N-[3-cyclohexyl-2,6-bis(oxidanyl)phenyl]ethanamide

Systemtic Name: N-[3-cyclohexyl-2,6-bis(oxidanyl)phenyl]ethanamide Openeye Name: N-(3-cyclohexyl-2,6-dihydroxy-phenyl)acetamide CAS Name: N-(3-cyclohexyl-2,6-dihydroxyphenyl)acetamide IUPAC Name: N-(3-cyclohexyl-2,6-dihydroxyphenyl)acetamide Traditional Name: N-(3-cyclohexyl-2,6-dihydroxy-phenyl)acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1O)C2CCCCC2)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1O)C2CCCCC2)O

InChI

InChI=1S/C14H19NO3/c1-9(16)15-13-12(17)8-7-11(14(13)18)10-5-3-2-4-6-10/h7-8,10,17-18H,2-6H2,1H3,(H,15,16)