3,4-dimethoxy-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenethyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenethyl-benzamide Openeye Name: N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-3,4-dimethoxy-N-phenethyl-benzamide CAS Name: 3,4-dimethoxy-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-phenethylbenzamide IUPAC Name: 3,4-dimethoxy-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenethylbenzamide Traditional Name: N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-3,4-dimethoxy-N-phenethyl-benzamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H28N2O5/c1-19-9-12-22(13-10-19)30-26(31)18-23(28(30)33)29(16-15-20-7-5-4-6-8-20)27(32)21-11-14-24(34-2)25(17-21)35-3/h4-14,17,23H,15-16,18H2,1-3H3