AG00IBTR

Name: Benzyl N-[(phenylcarbamoyl)methyl]carbamate
Brand: Angene Chemical
SKU: AG00IBTR

6833-09-6 | Benzyl N-[(phenylcarbamoyl)methyl]carbamate

AG00IBTR

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CAS Number	6833-09-6
Catalog Number	AG00IBTR(AGN-PC-0L8PVP)
Chemical Name	Benzyl N-[(phenylcarbamoyl)methyl]carbamate
IUPAC Name	benzyl N-(2-anilino-2-oxoethyl)carbamate
InChI	InChI=1S/C16H16N2O3/c19-15(18-14-9-5-2-6-10-14)11-17-16(20)21-12-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,17,20)(H,18,19)
InChI Key	OPAVWMDKVMBVRI-UHFFFAOYSA-N
MDL Number	MFCD00735259
Molecular Formula	C16H16N2O3
Molecular Weight	284.3098
SMILES	O=C(NCC(=O)Nc1ccccc1)OCc1ccccc1
Synonyms	Benzyl N-[(phenylcarbamoyl)methyl]carbamate, 6833-09-6, Benzyl (2-oxo-2-(phenylamino)ethyl)carbamate, 1-Octen-5-yl Acetate, AC1N8HS8, ACMC-2097k6, CHEMBL100905, SCHEMBL7315510, CTK8A8955, DTXSID90401663, ZINC221675, ANW-14068, MFCD00735259, AJ-18018, benzyl N-(2-anilino-2-oxoethyl)carbamate, CJ-02547, TC-102813, V7279, K-0112, Phenylcarbamoylmethyl-carbamic acid benzyl ester, SR-01000509541, SR-01000509541-1, Carbamic acid, N-[2-oxo-2-(phenylamino)ethyl]-, phenylmethyl ester, C16H16N2O3, CID4295669, Benzyl N-(phenylcarbamoylmethyl)carbamate,

Complexity	334
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	284.116g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	284.315g/mol
Monoisotopic Mass	284.116g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	67.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited