1-(2-ethoxyphenyl)-N-[1-(4-ethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-ethoxyphenyl)-N-[1-(4-ethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-ethoxyphenyl)-N-[1-(4-ethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-ethoxyphenyl)-N-[1-(4-ethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethoxyphenyl)-N-[1-(4-ethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-o-phenetyl-N-(1-p-phenetylethyl)pyrrolidine-3-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OCC

InChI

InChI=1S/C23H28N2O4/c1-4-28-19-12-10-17(11-13-19)16(3)24-23(27)18-14-22(26)25(15-18)20-8-6-7-9-21(20)29-5-2/h6-13,16,18H,4-5,14-15H2,1-3H3,(H,24,27)