2-(4-ethoxyphenyl)-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-2-p-phenetyl-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)OCC

InChI

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