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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-(tert-amylamino)-2-keto-ethyl]-methyl-amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C17H26BrN3O2 MolecularWeight: 384.31124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)Br)C

InChI

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