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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-3-29-20-11-15(13-23)6-8-19(20)30-14-21(26)24-16-7-9-18(28-2)17(12-16)25-10-4-5-22(25)27/h6-9,11-12H,3-5,10,14H2,1-2H3,(H,24,26)