N-[(2R)-1-[(4-bromanyl-3-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-hexyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(2R)-1-[(4-bromanyl-3-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-hexyl-cyclohexane-1-carboxamide Openeye Name: N-[(1R)-1-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-hexyl-cyclohexanecarboxamide CAS Name: N-[(2R)-1-(4-bromo-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-hexyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-(4-bromo-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-hexylcyclohexane-1-carboxamide Traditional Name: N-[(1R)-1-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-hexyl-cyclohexanecarboxamide Formula: C25H39BrN2O2 MolecularWeight: 479.49336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCCCCCC1CCC(CC1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C25H39BrN2O2/c1-5-6-7-8-9-19-10-12-20(13-11-19)24(29)28-23(17(2)3)25(30)27-21-14-15-22(26)18(4)16-21/h14-17,19-20,23H,5-13H2,1-4H3,(H,27,30)(H,28,29)/t19?,20?,23-/m1/s1