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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2C3CCCCC3C4=CC(=C(C=C4)OC)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2C3CCCCC3C4=CC(=C(C=C4)OC)OC)C(=O)N

InChI

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