N-(2-ethanoylphenyl)-2-oxidanylidene-propanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-oxidanylidene-propanamide Openeye Name: N-(2-acetylphenyl)-2-oxo-propanamide CAS Name: N-(2-acetylphenyl)-2-oxopropanamide IUPAC Name: N-(2-acetylphenyl)-2-oxopropanamide Traditional Name: N-(2-acetylphenyl)-2-keto-propionamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-7(13)9-5-3-4-6-10(9)12-11(15)8(2)14/h3-6H,1-2H3,(H,12,15)