5-[[5-bromanyl-2-(2-methylpropoxy)phenyl]carbonylamino]-2-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: 5-[[5-bromanyl-2-(2-methylpropoxy)phenyl]carbonylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 5-[(5-bromo-2-isobutoxy-benzoyl)amino]-2-chloro-N-cyclohexyl-benzamide CAS Name: 5-[[[5-bromo-2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[[5-bromo-2-(2-methylpropoxy)benzoyl]amino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 5-[(5-bromo-2-isobutoxy-benzoyl)amino]-2-chloro-N-cyclohexyl-benzamide Formula: C24H28BrClN2O3 MolecularWeight: 507.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H28BrClN2O3/c1-15(2)14-31-22-11-8-16(25)12-20(22)24(30)28-18-9-10-21(26)19(13-18)23(29)27-17-6-4-3-5-7-17/h8-13,15,17H,3-7,14H2,1-2H3,(H,27,29)(H,28,30)