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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(o-tolyl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(dibenzylamino)-N-(o-tolyl)acetamide Formula: C23H24N2O MolecularWeight: 344.44946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-19-10-8-9-15-22(19)24-23(26)18-25(16-20-11-4-2-5-12-20)17-21-13-6-3-7-14-21/h2-15H,16-18H2,1H3,(H,24,26)