N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-2-(4-methoxyphenyl)-N-oxidanyl-ethanamide

Systemtic Name: N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-2-(4-methoxyphenyl)-N-oxidanyl-ethanamide Openeye Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-N-hydroxy-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-N-hydroxy-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-N-hydroxy-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-N-hydroxy-2-(4-methoxyphenyl)acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-27-18-9-2-14(3-10-18)12-21(25)22(26)16-6-4-15(5-7-16)19-11-8-17(23)13-20(19)24/h2-3,8-11,13,15-16,23-24,26H,4-7,12H2,1H3