1-(2-methoxy-5-methyl-phenyl)-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)-N-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxy-5-methyl-phenyl)-N-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C20H22N2O3/c1-13-4-7-16(8-5-13)21-20(24)15-11-19(23)22(12-15)17-10-14(2)6-9-18(17)25-3/h4-10,15H,11-12H2,1-3H3,(H,21,24)