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

Systemtic Name: 2-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-isopropyl-acetamide Formula: C16H23BrN4O3 MolecularWeight: 399.28282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CN(C)CC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CN(C)CC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C16H23BrN4O3/c1-11(2)19-14(22)8-18-15(23)9-21(3)10-16(24)20-13-7-5-4-6-12(13)17/h4-7,11H,8-10H2,1-3H3,(H,18,23)(H,19,22)(H,20,24)