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

Systemtic Name: N-(2-bromophenyl)-2-[2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]acetamide Formula: C17H25BrN4O3 MolecularWeight: 413.3094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25BrN4O3/c1-4-22(5-2)17(25)12-21(3)11-16(24)19-10-15(23)20-14-9-7-6-8-13(14)18/h6-9H,4-5,10-12H2,1-3H3,(H,19,24)(H,20,23)