N-(2-ethanoylphenyl)ethanamide

Systemtic Name: N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)acetamide CAS Name: N-(2-acetylphenyl)acetamide IUPAC Name: N-(2-acetylphenyl)acetamide Traditional Name: N-(2-acetylphenyl)acetamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C10H11NO2/c1-7(12)9-5-3-4-6-10(9)11-8(2)13/h3-6H,1-2H3,(H,11,13)