N-(4-bromanyl-2-methyl-phenyl)-N'-cyclohexyl-N'-(cyclohexylcarbamoyl)propanediamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-N'-cyclohexyl-N'-(cyclohexylcarbamoyl)propanediamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-N'-cyclohexyl-N'-(cyclohexylcarbamoyl)propanediamide CAS Name: N-(4-bromo-2-methylphenyl)-N'-cyclohexyl-N'-[(cyclohexylamino)-oxomethyl]propanediamide IUPAC Name: N-(4-bromo-2-methylphenyl)-N'-cyclohexyl-N'-(cyclohexylcarbamoyl)propanediamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-N'-cyclohexyl-N'-(cyclohexylcarbamoyl)malonamide Formula: C23H32BrN3O3 MolecularWeight: 478.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC(=O)N(C2CCCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC(=O)N(C2CCCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H32BrN3O3/c1-16-14-17(24)12-13-20(16)26-21(28)15-22(29)27(19-10-6-3-7-11-19)23(30)25-18-8-4-2-5-9-18/h12-14,18-19H,2-11,15H2,1H3,(H,25,30)(H,26,28)