2-methyl-N-(2-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-methyl-N-(2-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-methyl-N-(o-tolyl)-3-oxo-butanamide CAS Name: 2-methyl-N-(2-methylphenyl)-3-oxobutanamide IUPAC Name: 2-methyl-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: 3-keto-2-methyl-N-(o-tolyl)butyramide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)C(=O)C

InChI

InChI=1S/C12H15NO2/c1-8-6-4-5-7-11(8)13-12(15)9(2)10(3)14/h4-7,9H,1-3H3,(H,13,15)