3-(4-methoxyphenyl)-N-(2-methylphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-methylphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(o-tolyl)-3-oxo-propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-methylphenyl)-3-oxopropanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-methylphenyl)-3-oxopropanamide Traditional Name: 3-keto-3-(4-methoxyphenyl)-N-(o-tolyl)propionamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO3/c1-12-5-3-4-6-15(12)18-17(20)11-16(19)13-7-9-14(21-2)10-8-13/h3-10H,11H2,1-2H3,(H,18,20)