3-bromanyl-N-[(1R,2R)-2-[(3-bromanyl-4-methyl-phenyl)carbonylamino]cyclohexyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(1R,2R)-2-[(3-bromanyl-4-methyl-phenyl)carbonylamino]cyclohexyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(1R,2R)-2-[(3-bromo-4-methyl-benzoyl)amino]cyclohexyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[(1R,2R)-2-[[(3-bromo-4-methylphenyl)-oxomethyl]amino]cyclohexyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(1R,2R)-2-[(3-bromo-4-methylbenzoyl)amino]cyclohexyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[(1R,2R)-2-[(3-bromo-4-methyl-benzoyl)amino]cyclohexyl]-4-methyl-benzamide Formula: C22H24Br2N2O2 MolecularWeight: 508.24616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC(=C(C=C3)C)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@@H]2CCCC[C@H]2NC(=O)C3=CC(=C(C=C3)C)Br)Br

InChI

InChI=1S/C22H24Br2N2O2/c1-13-7-9-15(11-17(13)23)21(27)25-19-5-3-4-6-20(19)26-22(28)16-10-8-14(2)18(24)12-16/h7-12,19-20H,3-6H2,1-2H3,(H,25,27)(H,26,28)/t19-,20-/m1/s1