2-(4-cyanophenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N2O2/c23-15-18-10-12-20(13-11-18)26-16-22(25)24-21-9-5-4-8-19(21)14-17-6-2-1-3-7-17/h1-13H,14,16H2,(H,24,25)