N-[4-methoxy-3-(phenylmethyl)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-18-8-11-23(12-9-18)28-17-21(16-25(28)29)26(30)27-22-10-13-24(31-2)20(15-22)14-19-6-4-3-5-7-19/h3-13,15,21H,14,16-17H2,1-2H3,(H,27,30)