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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(4-methoxyphenyl)ethyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-3-28-20-10-6-18(7-11-20)24-15-17(14-21(24)25)22(26)23-13-12-16-4-8-19(27-2)9-5-16/h4-11,17H,3,12-15H2,1-2H3,(H,23,26)