5-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-2-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: 5-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 5-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-2-chloro-N-cyclohexyl-benzamide CAS Name: 5-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 5-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-2-chloro-N-cyclohexyl-benzamide Formula: C24H28BrClN2O3 MolecularWeight: 507.84772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)C)Br

InChI

InChI=1S/C24H28BrClN2O3/c1-14-11-17(25)12-15(2)22(14)31-16(3)23(29)28-19-9-10-21(26)20(13-19)24(30)27-18-7-5-4-6-8-18/h9-13,16,18H,4-8H2,1-3H3,(H,27,30)(H,28,29)