2-[[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[1-(4-bromophenyl)ethylamino]-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)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC(C)C2=CC=C(C=C2)Br

InChI

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