| CAS Number | 34288-19-2 |
| Catalog Number | AG00DDN4(AGN-PC-0LFE3P) |
| Chemical Name | N-[2-(benzyloxy)phenyl]acetamide |
| IUPAC Name | N-(2-phenylmethoxyphenyl)acetamide |
| InChI | InChI=1S/C15H15NO2/c1-12(17)16-14-9-5-6-10-15(14)18-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,17) |
| InChI Key | IRDKMDXASZJVNI-UHFFFAOYSA-N |
| MDL Number | MFCD03090753 |
| Molecular Formula | C15H15NO2 |
| Molecular Weight | 241.2851 |
| SMILES | CC(NC1=C(OCC2=CC=CC=C2)C=CC=C1)=O |
| Synonyms | N-(2-(benzyloxy)phenyl)acetamide,
N-[2-(benzyloxy)phenyl]acetamide,
34288-19-2,
N-(2-phenylmethoxyphenyl)acetamide,
AC1NFG6M,
AC1Q1L1L,
ARONIS013627,
SCHEMBL8924076,
ZINC390491,
STL066622,
N-[2-(phenylmethoxy)phenyl]acetamide,
AKOS000502480,
MCULE-4790846414,
AJ-21000,
ST089387,
KS-00004494,
AN-329/43449863,
Z26365442,
ZINC00390491,
CID4683060,
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| Complexity | 261 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 241.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.29g/mol |
| Monoisotopic Mass | 241.11g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number