N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-[[(2R)-6-methylheptan-2-yl]amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-[[(2R)-6-methylheptan-2-yl]amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[[(1R)-1,5-dimethylhexyl]amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-[[(2R)-6-methylheptan-2-yl]amino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-[[(2R)-6-methylheptan-2-yl]amino]-2-oxoethyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[[(1R)-1,5-dimethylhexyl]amino]-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)NC(C)CCCC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N[C@H](C)CCCC(C)C

InChI

InChI=1S/C20H32BrN3O2/c1-14(2)7-6-8-16(4)22-19(25)12-24(5)13-20(26)23-18-10-9-17(21)11-15(18)3/h9-11,14,16H,6-8,12-13H2,1-5H3,(H,22,25)(H,23,26)/t16-/m1/s1