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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(2-methylphenyl)ethanamide hydrochloride Openeye Name: 2-(dibenzylamino)-N-(o-tolyl)acetamide hydrochloride CAS Name: 2-[bis(phenylmethyl)amino]-N-(2-methylphenyl)acetamide hydrochloride IUPAC Name: 2-(dibenzylamino)-N-(2-methylphenyl)acetamide hydrochloride Traditional Name: 2-(dibenzylamino)-N-(o-tolyl)acetamide hydrochloride Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O.ClH/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);1H