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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-(4-methoxyphenoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-(4-methoxyphenoxy)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-(4-methoxyphenoxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-(4-methoxyphenoxy)benzamide Traditional Name: N-[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(=C2)C(=O)NC3CCCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3CCCCC3C4=CC(=C(C=C4)OC)OC

InChI

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