N-(2-cyanoethyl)-4-methoxy-N-phenyl-benzamide

Systemtic Name: N-(2-cyanoethyl)-4-methoxy-N-phenyl-benzamide Openeye Name: N-(2-cyanoethyl)-4-methoxy-N-phenyl-benzamide CAS Name: N-(2-cyanoethyl)-4-methoxy-N-phenylbenzamide IUPAC Name: N-(2-cyanoethyl)-4-methoxy-N-phenylbenzamide Traditional Name: N-(2-cyanoethyl)-4-methoxy-N-phenyl-benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC#N)C2=CC=CC=C2

InChI

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