2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-(4-methoxyphenoxy)benzamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-(4-methoxyphenoxy)benzamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-(4-methoxyphenoxy)benzamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-(4-methoxyphenoxy)benzamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-(4-methoxyphenoxy)benzamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-(4-methoxyphenoxy)benzamide Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2C3CCCCC3C4=CC(=C(C=C4)OC)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2C3CCCCC3C4=CC(=C(C=C4)OC)OC)C(=O)N

InChI

InChI=1S/C28H31NO5/c1-31-19-12-14-20(15-13-19)34-25-10-6-9-23(28(29)30)27(25)22-8-5-4-7-21(22)18-11-16-24(32-2)26(17-18)33-3/h6,9-17,21-22H,4-5,7-8H2,1-3H3,(H2,29,30)