N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2,4-dimethoxy-benzamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2,4-dimethoxy-benzamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2,4-dimethoxybenzamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2,4-dimethoxybenzamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2,4-dimethoxy-benzamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO5/c1-27-18-9-10-19(21(15-18)29-3)23(26)25-16-24(12-6-5-7-13-24)17-8-11-20(28-2)22(14-17)30-4/h8-11,14-15H,5-7,12-13,16H2,1-4H3,(H,25,26)