| CAS Number | 5774-77-6 |
| Catalog Number | AG00IAA3(AGN-PC-00376E) |
| Chemical Name | Acetamide, 2-(phenylmethoxy)- |
| IUPAC Name | 2-phenylmethoxyacetamide |
| InChI | InChI=1S/C9H11NO2/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11) |
| InChI Key | KPWDCOXYEPSQBD-UHFFFAOYSA-N |
| MDL Number | MFCD11643255 |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| SMILES | NC(=O)COCc1ccccc1 |
| Synonyms | 2-(benzyloxy)acetamide,
5774-77-6,
2-benzyloxy-acetamide,
benzyloxyacetamide,
Phenylmethoxyacetamid,
2-benzyloxyacetamide,
AC1Q4ZQJ,
SCHEMBL203767,
Acetamide, 2-(phenylmethoxy)-,
CTK7D3377,
KPWDCOXYEPSQBD-UHFFFAOYSA-N,
ZINC34419687,
AKOS008021388,
MCULE-2043276412,
NE23119,
FT-0731976,
EN300-54350,
Z52214418,
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| Complexity | 142 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.192g/mol |
| Monoisotopic Mass | 165.079g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 52.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number