N-[4-[[1-(3-chlorophenyl)cyclohexyl]carbonylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[1-(3-chlorophenyl)cyclohexyl]carbonylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[1-(3-chlorophenyl)cyclohexanecarbonyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[[1-(3-chlorophenyl)cyclohexyl]-oxomethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[1-(3-chlorophenyl)cyclohexanecarbonyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[1-(3-chlorophenyl)cyclohexanecarbonyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C28H29ClN2O4 MolecularWeight: 492.99386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3(CCCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3(CCCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H29ClN2O4/c1-34-24-18-23(25(35-2)17-22(24)30-26(32)19-10-5-3-6-11-19)31-27(33)28(14-7-4-8-15-28)20-12-9-13-21(29)16-20/h3,5-6,9-13,16-18H,4,7-8,14-15H2,1-2H3,(H,30,32)(H,31,33)