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

Systemtic Name: N-(2-bromophenyl)-2-[2-[methyl-[(2-methylphenyl)methyl]amino]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[methyl(o-tolylmethyl)amino]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[methyl-[(2-methylphenyl)methyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[methyl-[(2-methylphenyl)methyl]amino]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[methyl-(2-methylbenzyl)amino]acetyl]amino]acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H22BrN3O2/c1-14-7-3-4-8-15(14)12-23(2)13-19(25)21-11-18(24)22-17-10-6-5-9-16(17)20/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,24)