N-[2-(3-methylphenyl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-[2-(3-methylphenyl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-(m-tolyl)-2-oxo-ethyl]acetamide CAS Name: N-[2-(3-methylphenyl)-2-oxoethyl]acetamide IUPAC Name: N-[2-(3-methylphenyl)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(m-tolyl)ethyl]acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CNC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)CNC(=O)C

InChI

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