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

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-methoxy-benzamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-methoxybenzamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-methoxy-benzamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCCC2)CNC(=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCCC2)CNC(=O)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C23H29NO4/c1-26-19-9-7-8-17(14-19)22(25)24-16-23(12-5-4-6-13-23)18-10-11-20(27-2)21(15-18)28-3/h7-11,14-15H,4-6,12-13,16H2,1-3H3,(H,24,25)