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

Systemtic Name: N-(3-methylphenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(m-tolyl)-4-oxo-4-(p-tolyl)butanamide CAS Name: N-(3-methylphenyl)-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-(3-methylphenyl)-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-keto-N-(m-tolyl)-4-(p-tolyl)butyramide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H19NO2/c1-13-6-8-15(9-7-13)17(20)10-11-18(21)19-16-5-3-4-14(2)12-16/h3-9,12H,10-11H2,1-2H3,(H,19,21)