N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-(cyclohexylamino)-N-methyl-ethanamide hydrochloride

Systemtic Name: N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-(cyclohexylamino)-N-methyl-ethanamide hydrochloride Openeye Name: N-(2-benzoyl-4-bromo-phenyl)-2-(cyclohexylamino)-N-methyl-acetamide hydrochloride CAS Name: N-(2-benzoyl-4-bromophenyl)-2-(cyclohexylamino)-N-methylacetamide hydrochloride IUPAC Name: N-(2-benzoyl-4-bromophenyl)-2-(cyclohexylamino)-N-methylacetamide hydrochloride Traditional Name: N-(2-benzoyl-4-bromo-phenyl)-2-(cyclohexylamino)-N-methyl-acetamide hydrochloride Formula: C22H26BrClN2O2 MolecularWeight: 465.81104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2)C(=O)CNC3CCCCC3.Cl

Isomeric SMILES

CN(C1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2)C(=O)CNC3CCCCC3.Cl

InChI

InChI=1S/C22H25BrN2O2.ClH/c1-25(21(26)15-24-18-10-6-3-7-11-18)20-13-12-17(23)14-19(20)22(27)16-8-4-2-5-9-16;/h2,4-5,8-9,12-14,18,24H,3,6-7,10-11,15H2,1H3;1H