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

Systemtic Name: 2-[[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(diisobutylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-methylamino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-methylamino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(diisobutylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H32BrN3O2 MolecularWeight: 426.39098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C20H32BrN3O2/c1-14(2)10-24(11-15(3)4)20(26)13-23(6)12-19(25)22-18-8-7-17(21)9-16(18)5/h7-9,14-15H,10-13H2,1-6H3,(H,22,25)