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

Systemtic Name: 2-(4-methylphenoxy)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-2-(4-methylphenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O3/c1-14-3-7-17(8-4-14)22-12-16(11-20(22)24)21-19(23)13-25-18-9-5-15(2)6-10-18/h3-10,16H,11-13H2,1-2H3,(H,21,23)