N-(4-chlorophenyl)-2-[methyl-[(3-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[(3-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl(m-tolylmethyl)amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[(3-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[(3-methylphenyl)methyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl-(3-methylbenzyl)amino]acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-13-4-3-5-14(10-13)11-20(2)12-17(21)19-16-8-6-15(18)7-9-16/h3-10H,11-12H2,1-2H3,(H,19,21)