2-(4-ethoxyphenoxy)-N-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]acetamide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O4/c1-2-26-17-7-9-18(10-8-17)27-13-19(24)22-15-11-20(25)23(12-15)16-5-3-14(21)4-6-16/h3-10,15H,2,11-13H2,1H3,(H,22,24)