N-(4-bromanyl-3-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]acetamide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NCC(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NCC(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C16H23BrN2O/c1-11-5-3-4-6-15(11)18-10-16(20)19-13-7-8-14(17)12(2)9-13/h7-9,11,15,18H,3-6,10H2,1-2H3,(H,19,20)/t11-,15-/m0/s1