N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-4-methoxy-N-oxidanyl-benzamide

Systemtic Name: N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-4-methoxy-N-oxidanyl-benzamide Openeye Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-N-hydroxy-4-methoxy-benzamide CAS Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-N-hydroxy-4-methoxybenzamide IUPAC Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-N-hydroxy-4-methoxybenzamide Traditional Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-N-hydroxy-4-methoxy-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCC(CC2)C3=C(C=C(C=C3)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCC(CC2)C3=C(C=C(C=C3)O)O)O

InChI

InChI=1S/C20H23NO5/c1-26-17-9-4-14(5-10-17)20(24)21(25)15-6-2-13(3-7-15)18-11-8-16(22)12-19(18)23/h4-5,8-13,15,22-23,25H,2-3,6-7H2,1H3