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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Openeye Name: 4-(3-chlorobenzoyl)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide IUPAC Name: 4-(3-chlorobenzoyl)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Traditional Name: 4-(3-chlorobenzoyl)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Formula: C28H28ClNO4 MolecularWeight: 477.97922

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClNO4/c1-33-25-15-14-20(17-26(25)34-2)23-8-3-4-9-24(23)30-28(32)19-12-10-18(11-13-19)27(31)21-6-5-7-22(29)16-21/h5-7,10-17,23-24H,3-4,8-9H2,1-2H3,(H,30,32)