2-[(3-cyanophenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-cyanoanilino)acetamide CAS Name: 2-(3-cyanoanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-cyanoanilino)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H19N3O2/c23-14-18-7-4-8-20(13-18)24-15-22(26)25-19-9-11-21(12-10-19)27-16-17-5-2-1-3-6-17/h1-13,24H,15-16H2,(H,25,26)