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

Systemtic Name: 4-(4-chlorophenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Openeye Name: 4-(4-chlorobenzoyl)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide IUPAC Name: 4-(4-chlorobenzoyl)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Traditional Name: 4-(4-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=C(C=C4)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClNO4/c1-33-25-16-13-21(17-26(25)34-2)23-5-3-4-6-24(23)30-28(32)20-9-7-18(8-10-20)27(31)19-11-14-22(29)15-12-19/h7-17,23-24H,3-6H2,1-2H3,(H,30,32)