N-[(4-methoxyphenyl)methyl]-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(m-tolyl)-N-p-anisyl-pyrrolidine-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)OC

InChI

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