2-[4-(cyanomethyl)phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(cyanomethyl)phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(cyanomethyl)phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-(cyanomethyl)phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(cyanomethyl)phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(cyanomethyl)phenoxy]-N-(m-tolyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C17H16N2O2/c1-13-3-2-4-15(11-13)19-17(20)12-21-16-7-5-14(6-8-16)9-10-18/h2-8,11H,9,12H2,1H3,(H,19,20)