2-(4-ethoxyphenoxy)-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(5-oxo-1-phenyl-pyrrolidin-3-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(5-oxo-1-phenyl-3-pyrrolidinyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(5-oxo-1-phenylpyrrolidin-3-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(5-keto-1-phenyl-pyrrolidin-3-yl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2CC(=O)N(C2)C3=CC=CC=C3

InChI

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