N-[2-(4-chlorophenyl)-5-(cyclohexylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-(cyclohexylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-5-(cyclohexylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)-5-[(cyclohexylamino)-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)-5-(cyclohexylcarbamoyl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-5-(cyclohexylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C29H31ClN2O5 MolecularWeight: 523.01984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H31ClN2O5/c1-35-25-16-20(17-26(36-2)27(25)37-3)29(34)32-24-15-19(28(33)31-22-7-5-4-6-8-22)11-14-23(24)18-9-12-21(30)13-10-18/h9-17,22H,4-8H2,1-3H3,(H,31,33)(H,32,34)