N-(3-cyanophenyl)-4-(methoxymethyl)benzamide

Systemtic Name: N-(3-cyanophenyl)-4-(methoxymethyl)benzamide Openeye Name: N-(3-cyanophenyl)-4-(methoxymethyl)benzamide CAS Name: N-(3-cyanophenyl)-4-(methoxymethyl)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(methoxymethyl)benzamide Traditional Name: N-(3-cyanophenyl)-4-(methoxymethyl)benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H14N2O2/c1-20-11-12-5-7-14(8-6-12)16(19)18-15-4-2-3-13(9-15)10-17/h2-9H,11H2,1H3,(H,18,19)