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

Systemtic Name: N-(3-bromophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[methyl(o-tolylmethyl)amino]acetamide CAS Name: N-(3-bromophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide Traditional Name: N-(3-bromophenyl)-2-[methyl-(2-methylbenzyl)amino]acetamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC(=CC=C2)Br

InChI

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