2-(3-methylphenyl)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(m-tolyl)-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]acetamide CAS Name: 2-(3-methylphenyl)-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-2-(m-tolyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=CC(=C3)C

InChI

InChI=1S/C20H22N2O2/c1-14-6-8-18(9-7-14)22-13-17(12-20(22)24)21-19(23)11-16-5-3-4-15(2)10-16/h3-10,17H,11-13H2,1-2H3,(H,21,23)