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

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-2-(1-naphthyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3/c1-2-29-21-12-10-20(11-13-21)26-16-19(15-24(26)28)25-23(27)14-18-8-5-7-17-6-3-4-9-22(17)18/h3-13,19H,2,14-16H2,1H3,(H,25,27)