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

Systemtic Name: 2-[[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(2-bromobenzyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(C)CC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(C)CC2=CC=CC=C2Br

InChI

InChI=1S/C20H24BrN3O2/c1-15-8-10-17(11-9-15)22-19(25)13-23(2)14-20(26)24(3)12-16-6-4-5-7-18(16)21/h4-11H,12-14H2,1-3H3,(H,22,25)