N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CCC3=CC=C(C=C3)OC

InChI

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