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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)C(=O)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)C(=O)C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C29H31NO5/c1-33-23-8-6-7-22(17-23)28(31)19-11-13-20(14-12-19)29(32)30-25-10-5-4-9-24(25)21-15-16-26(34-2)27(18-21)35-3/h6-8,11-18,24-25H,4-5,9-10H2,1-3H3,(H,30,32)