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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=C(C=C(C=C2)O)O)N(C(=O)C3=CC=CC=C3)OCO

Isomeric SMILES

C1CC(CCC1C2=C(C=C(C=C2)O)O)N(C(=O)C3=CC=CC=C3)OCO

InChI

InChI=1S/C20H23NO5/c22-13-26-21(20(25)15-4-2-1-3-5-15)16-8-6-14(7-9-16)18-11-10-17(23)12-19(18)24/h1-5,10-12,14,16,22-24H,6-9,13H2