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

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-phenoxyacetamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-phenoxyacetamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-2-phenoxy-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-2-25-18-10-8-16(9-11-18)22-13-15(12-20(22)24)21-19(23)14-26-17-6-4-3-5-7-17/h3-11,15H,2,12-14H2,1H3,(H,21,23)