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

Systemtic Name: 3-bromanyl-N-[4-(2-cyclohexylethoxy)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[4-(2-cyclohexylethoxy)phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[4-(2-cyclohexylethoxy)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-(2-cyclohexylethoxy)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[4-(2-cyclohexylethoxy)phenyl]-4-isobutoxy-benzamide Formula: C25H32BrNO3 MolecularWeight: 474.43048

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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)OCCC3CCCCC3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3)Br

InChI

InChI=1S/C25H32BrNO3/c1-18(2)17-30-24-13-8-20(16-23(24)26)25(28)27-21-9-11-22(12-10-21)29-15-14-19-6-4-3-5-7-19/h8-13,16,18-19H,3-7,14-15,17H2,1-2H3,(H,27,28)