Acetamide, N-[2-[(acetylamino)methyl]phenyl]-
Basic information
- CAS
112672-89-6- Standard SMILES
CC(=O)NCc1ccccc1NC(C)=O- InChIKey
NRCPZTIBWCBQLX-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.10552769
Names & identifiers
- Preferred name
- Acetamide, N-[2-[(acetylamino)methyl]phenyl]-
- IUPAC
- N-[(2-acetamidophenyl)methyl]acetamide
Names & synonyms
112672-89-6Acetamide, N-[2-[(acetylamino)methyl]phenyl]-NSC230418SCHEMBL9222061DTXSID10310703N-[2-(Acetamidomethyl)phenyl]acetamideNSC-230418
Database identifiers
- CAS
112672-89-6- PubChem CID
- 314094
- DTXSID
DTXSID10310703
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 241
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Compound notes
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