N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3,5-dimethoxy-N-methyl-benzamide

Systemtic Name: N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: N-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: N-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=CC(=C1)OC)OC)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=O)C1=CC(=CC(=C1)OC)OC)C2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClNO4/c1-24(21(26)15-12-16(27-2)14-17(13-15)28-3)22(11-7-6-10-20(22)25)18-8-4-5-9-19(18)23/h4-5,8-9,12-14H,6-7,10-11H2,1-3H3