N-methyl-N-(4-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-methyl-N-(4-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: N-methyl-3-oxo-N-(p-tolyl)butanamide CAS Name: N-methyl-N-(4-methylphenyl)-3-oxobutanamide IUPAC Name: N-methyl-N-(4-methylphenyl)-3-oxobutanamide Traditional Name: 3-keto-N-methyl-N-(p-tolyl)butyramide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-9-4-6-11(7-5-9)13(3)12(15)8-10(2)14/h4-7H,8H2,1-3H3