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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[[(2R)-heptan-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-[[(1R)-1-methylhexyl]amino]-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[[(2R)-heptan-2-yl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[[(2R)-heptan-2-yl]amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-keto-2-[[(1R)-1-methylhexyl]amino]ethyl]-methyl-amino]acetamide Formula: C19H30BrN3O2 MolecularWeight: 412.3644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[C@@H](C)NC(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C19H30BrN3O2/c1-5-6-7-8-15(3)21-18(24)12-23(4)13-19(25)22-17-10-9-16(20)11-14(17)2/h9-11,15H,5-8,12-13H2,1-4H3,(H,21,24)(H,22,25)/t15-/m1/s1