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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[ethyl(2-methylallyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H26BrN3O2 MolecularWeight: 396.32194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26BrN3O2/c1-6-22(10-13(2)3)18(24)12-21(5)11-17(23)20-16-8-7-15(19)9-14(16)4/h7-9H,2,6,10-12H2,1,3-5H3,(H,20,23)