AG00D4JP

Name: N-(2-methoxybenzyl)-3-oxobutanamide
Brand: Angene Chemical
SKU: AG00D4JP

331713-77-0 | N-(2-methoxybenzyl)-3-oxobutanamide

AG00D4JP

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CAS Number	331713-77-0
Catalog Number	AG00D4JP(AGN-PC-0WB47H)
Chemical Name	N-(2-methoxybenzyl)-3-oxobutanamide
IUPAC Name	N-[(2-methoxyphenyl)methyl]-3-oxobutanamide
InChI	InChI=1S/C12H15NO3/c1-9(14)7-12(15)13-8-10-5-3-4-6-11(10)16-2/h3-6H,7-8H2,1-2H3,(H,13,15)
InChI Key	DPAZAAMOYPROLF-UHFFFAOYSA-N
MDL Number	MFCD00844470
Molecular Formula	C12H15NO3
Molecular Weight	221.2524
SMILES	C(=O)(NCC1=CC=CC=C1OC)CC(C)=O
Synonyms	N-(2-methoxybenzyl)-3-oxobutanamide, 331713-77-0, AC1LFYXL, CBMicro_048271, CTK4H0080, DTXSID20354890, ZINC283215, ZX-CM015416, MFCD00844470, AKOS000166015, MCULE-5993700886, N-(2-Methoxy-benzyl)-3-oxo-butyramide, AJ-18841, BAS 00441254, BIM-0048199.P001, N-[(2-methoxyphenyl)methyl]-3-oxobutanamide, W-7673, AG-670/09241026, N- -3-oxobutanamide, CID786102, ZINC00283215,

Complexity	253
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	221.105g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	221.256g/mol
Monoisotopic Mass	221.105g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	55.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

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