N-[(3-ethanoylphenyl)methyl]ethanamide

Systemtic Name: N-[(3-ethanoylphenyl)methyl]ethanamide Openeye Name: N-[(3-acetylphenyl)methyl]acetamide CAS Name: N-[(3-acetylphenyl)methyl]acetamide IUPAC Name: N-[(3-acetylphenyl)methyl]acetamide Traditional Name: N-(3-acetylbenzyl)acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CNC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CNC(=O)C

InChI

InChI=1S/C11H13NO2/c1-8(13)11-5-3-4-10(6-11)7-12-9(2)14/h3-6H,7H2,1-2H3,(H,12,14)