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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(2-cyanophenyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(dibenzylamino)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(2-cyanophenyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(dibenzylamino)acetamide Traditional Name: N-(2-cyanophenyl)-2-(dibenzylamino)acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C23H21N3O/c24-15-21-13-7-8-14-22(21)25-23(27)18-26(16-19-9-3-1-4-10-19)17-20-11-5-2-6-12-20/h1-14H,16-18H2,(H,25,27)