N-(2-cyanophenyl)-2-[phenyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[phenyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzylanilino)-N-(2-cyanophenyl)acetamide CAS Name: N-(2-cyanophenyl)-2-(N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzylanilino)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(N-benzylanilino)-N-(2-cyanophenyl)acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O/c23-15-19-11-7-8-14-21(19)24-22(26)17-25(20-12-5-2-6-13-20)16-18-9-3-1-4-10-18/h1-14H,16-17H2,(H,24,26)