2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H21N3O4/c1-2-27-19-11-15(13-22)8-9-18(19)28-14-20(25)23-16-5-3-6-17(12-16)24-10-4-7-21(24)26/h3,5-6,8-9,11-12H,2,4,7,10,14H2,1H3,(H,23,25)