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

Systemtic Name: 5-bromanyl-N-[3-(cyclohexylcarbamoyl)phenyl]-2-(2-methylpropoxy)benzamide Openeye Name: 5-bromo-N-[3-(cyclohexylcarbamoyl)phenyl]-2-isobutoxy-benzamide CAS Name: 5-bromo-N-[3-[(cyclohexylamino)-oxomethyl]phenyl]-2-(2-methylpropoxy)benzamide IUPAC Name: 5-bromo-N-[3-(cyclohexylcarbamoyl)phenyl]-2-(2-methylpropoxy)benzamide Traditional Name: 5-bromo-N-[3-(cyclohexylcarbamoyl)phenyl]-2-isobutoxy-benzamide Formula: C24H29BrN2O3 MolecularWeight: 473.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O3/c1-16(2)15-30-22-12-11-18(25)14-21(22)24(29)27-20-10-6-7-17(13-20)23(28)26-19-8-4-3-5-9-19/h6-7,10-14,16,19H,3-5,8-9,15H2,1-2H3,(H,26,28)(H,27,29)