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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25BrN4O3/c1-17(2,3)21-16(25)11-22(4)10-15(24)19-9-14(23)20-13-8-6-5-7-12(13)18/h5-8H,9-11H2,1-4H3,(H,19,24)(H,20,23)(H,21,25)