N-(3-cyanophenyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-phenoxyanilino)acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H17N3O2/c22-14-16-7-6-8-17(13-16)24-21(25)15-23-19-11-4-5-12-20(19)26-18-9-2-1-3-10-18/h1-13,23H,15H2,(H,24,25)