N3-[2-(3,4-dimethoxyphenyl)cyclohexyl]-N1-(4-methoxyphenyl)benzene-1,3-dicarboxamide

Systemtic Name: N3-[2-(3,4-dimethoxyphenyl)cyclohexyl]-N1-(4-methoxyphenyl)benzene-1,3-dicarboxamide Openeye Name: N3-[2-(3,4-dimethoxyphenyl)cyclohexyl]-N1-(4-methoxyphenyl)benzene-1,3-dicarboxamide CAS Name: N3-[2-(3,4-dimethoxyphenyl)cyclohexyl]-N1-(4-methoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N'-[2-(3,4-dimethoxyphenyl)cyclohexyl]-N-(4-methoxyphenyl)isophthalamide Formula: C29H32N2O5 MolecularWeight: 488.57478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O5/c1-34-23-14-12-22(13-15-23)30-28(32)20-7-6-8-21(17-20)29(33)31-25-10-5-4-9-24(25)19-11-16-26(35-2)27(18-19)36-3/h6-8,11-18,24-25H,4-5,9-10H2,1-3H3,(H,30,32)(H,31,33)