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

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H17N3O3/c20-12-14-6-1-4-9-17(14)25-13-18(23)21-15-7-2-3-8-16(15)22-11-5-10-19(22)24/h1-4,6-9H,5,10-11,13H2,(H,21,23)