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

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,3-diphenyl-propanamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,3-diphenyl-propanamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3,3-diphenylpropanamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3,3-diphenylpropanamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3,3-diphenyl-propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-2-32-24-15-13-23(14-16-24)29-19-22(17-27(29)31)28-26(30)18-25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,22,25H,2,17-19H2,1H3,(H,28,30)