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

Systemtic Name: N-(2-bromophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(2-bromophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H19BrN2O/c1-13-7-9-14(10-8-13)11-20(2)12-17(21)19-16-6-4-3-5-15(16)18/h3-10H,11-12H2,1-2H3,(H,19,21)