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

Systemtic Name: N-[2-(2-cyanophenoxy)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(2-cyanophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-(2-cyanophenoxy)-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(2-cyanophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-(2-cyanophenoxy)acetyl]-2-(2-ketopyrrolidino)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C15H15N3O4/c16-8-11-4-1-2-5-12(11)22-10-14(20)17-13(19)9-18-7-3-6-15(18)21/h1-2,4-5H,3,6-7,9-10H2,(H,17,19,20)