5-bromanyl-N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2-methoxy-benzamide Formula: C23H28BrNO4 MolecularWeight: 462.37672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NCC2(CCCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NCC2(CCCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28BrNO4/c1-27-19-10-8-17(24)14-18(19)22(26)25-15-23(11-5-4-6-12-23)16-7-9-20(28-2)21(13-16)29-3/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,25,26)