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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(4-methoxyphenyl)carbonyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(4-methoxybenzoyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-[(4-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(4-methoxybenzoyl)benzamide Traditional Name: N-[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)NC3CCCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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