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

Systemtic Name: 3-bromanyl-N-[4-(cyclohexylcarbamoyl)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[4-(cyclohexylcarbamoyl)phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-(cyclohexylcarbamoyl)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[4-(cyclohexylcarbamoyl)phenyl]-4-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)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O3/c1-16(2)15-30-22-13-10-18(14-21(22)25)24(29)27-20-11-8-17(9-12-20)23(28)26-19-6-4-3-5-7-19/h8-14,16,19H,3-7,15H2,1-2H3,(H,26,28)(H,27,29)