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

Systemtic Name: N-(2-methylphenyl)-2-[(phenylmethyl)amino]ethanamide hydrochloride Openeye Name: 2-(benzylamino)-N-(o-tolyl)acetamide hydrochloride CAS Name: N-(2-methylphenyl)-2-[(phenylmethyl)amino]acetamide hydrochloride IUPAC Name: 2-(benzylamino)-N-(2-methylphenyl)acetamide hydrochloride Traditional Name: 2-(benzylamino)-N-(o-tolyl)acetamide hydrochloride Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNCC2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNCC2=CC=CC=C2.Cl

InChI

InChI=1S/C16H18N2O.ClH/c1-13-7-5-6-10-15(13)18-16(19)12-17-11-14-8-3-2-4-9-14;/h2-10,17H,11-12H2,1H3,(H,18,19);1H