2-(4-cyanophenoxy)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)N3CCCC3=O

InChI

InChI=1S/C20H19N3O4/c1-26-18-9-6-15(11-17(18)23-10-2-3-20(23)25)22-19(24)13-27-16-7-4-14(12-21)5-8-16/h4-9,11H,2-3,10,13H2,1H3,(H,22,24)