N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[butyl(methyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[butyl(methyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[butyl(methyl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[butyl(methyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H26BrN3O2 MolecularWeight: 384.31124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCCCN(C)C(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C17H26BrN3O2/c1-5-6-9-21(4)17(23)12-20(3)11-16(22)19-15-8-7-14(18)10-13(15)2/h7-8,10H,5-6,9,11-12H2,1-4H3,(H,19,22)