3-bromanyl-N-[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[4-chloro-3-[(cyclohexylamino)-oxomethyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-4-isobutoxy-benzamide Formula: C24H28BrClN2O3 MolecularWeight: 507.84772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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