2-[(phenylmethyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide hydrochloride

Systemtic Name: 2-[(phenylmethyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide hydrochloride Openeye Name: 2-(benzylamino)-N-(2,4,6-trimethylphenyl)acetamide hydrochloride CAS Name: 2-[(phenylmethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide hydrochloride IUPAC Name: 2-(benzylamino)-N-(2,4,6-trimethylphenyl)acetamide hydrochloride Traditional Name: 2-(benzylamino)-N-mesityl-acetamide hydrochloride Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNCC2=CC=CC=C2)C.Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNCC2=CC=CC=C2)C.Cl

InChI

InChI=1S/C18H22N2O.ClH/c1-13-9-14(2)18(15(3)10-13)20-17(21)12-19-11-16-7-5-4-6-8-16;/h4-10,19H,11-12H2,1-3H3,(H,20,21);1H