N-(2-bromophenyl)-2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H24BrN3O2 MolecularWeight: 394.30606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C18H24BrN3O2/c1-5-18(6-2,7-3)21-17(24)13-22(4)12-16(23)20-15-11-9-8-10-14(15)19/h1,8-11H,6-7,12-13H2,2-4H3,(H,20,23)(H,21,24)