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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O6/c1-6-32-21-10-8-17(12-23(21)33-7-2)16(3)26-25(29)18-13-24(28)27(15-18)19-9-11-20(30-4)22(14-19)31-5/h8-12,14,16,18H,6-7,13,15H2,1-5H3,(H,26,29)