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

Systemtic Name: 4-(4-ethoxyphenyl)-N-(3-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(m-tolyl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-(3-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(3-methylphenyl)-4-oxobutanamide Traditional Name: 4-keto-N-(m-tolyl)-4-p-phenetyl-butyramide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H21NO3/c1-3-23-17-9-7-15(8-10-17)18(21)11-12-19(22)20-16-6-4-5-14(2)13-16/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)