N-(2-bromophenyl)-2-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]acetamide Formula: C15H21BrN4O3 MolecularWeight: 385.25624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NCC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NCC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C15H21BrN4O3/c1-19(2)15(23)10-20(3)9-14(22)17-8-13(21)18-12-7-5-4-6-11(12)16/h4-7H,8-10H2,1-3H3,(H,17,22)(H,18,21)