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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C25H32N2O5/c1-5-30-21-11-9-20(10-12-21)27-16-19(15-24(27)28)25(29)26-17(4)18-8-13-22(31-6-2)23(14-18)32-7-3/h8-14,17,19H,5-7,15-16H2,1-4H3,(H,26,29)