N-[1-(2,5-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-14-5-7-17(8-6-14)24-13-16(11-21(24)25)22(26)23-15(2)19-12-18(27-3)9-10-20(19)28-4/h5-10,12,15-16H,11,13H2,1-4H3,(H,23,26)