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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(4-methoxyphenyl)carbonyl-benzamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(4-methoxybenzoyl)benzamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-[(4-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(4-methoxybenzoyl)benzamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-p-anisoyl-benzamide Formula: C29H31NO5 MolecularWeight: 473.56014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)C(=O)N)C3CCCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)C(=O)N)C3CCCCC3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H31NO5/c1-33-21-12-8-18(9-13-21)28(31)20-10-14-24(29(30)32)25(16-20)23-7-5-4-6-22(23)19-11-15-26(34-2)27(17-19)35-3/h8-17,22-23H,4-7H2,1-3H3,(H2,30,32)