N-[2-(2-cyanophenoxy)ethanoyl]benzamide

Systemtic Name: N-[2-(2-cyanophenoxy)ethanoyl]benzamide Openeye Name: N-[2-(2-cyanophenoxy)acetyl]benzamide CAS Name: N-[2-(2-cyanophenoxy)-1-oxoethyl]benzamide IUPAC Name: N-[2-(2-cyanophenoxy)acetyl]benzamide Traditional Name: N-[2-(2-cyanophenoxy)acetyl]benzamide Formula: C16H12N2O3 MolecularWeight: 280.27808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c17-10-13-8-4-5-9-14(13)21-11-15(19)18-16(20)12-6-2-1-3-7-12/h1-9H,11H2,(H,18,19,20)