1-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-methoxy-benzyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O6/c1-5-31-19-8-6-15(10-20(19)29-3)13-24-23(27)16-11-22(26)25(14-16)17-7-9-18(28-2)21(12-17)30-4/h6-10,12,16H,5,11,13-14H2,1-4H3,(H,24,27)