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

Systemtic Name: N-[3-tert-butyl-2,6-bis(oxidanyl)phenyl]ethanamide Openeye Name: N-(3-tert-butyl-2,6-dihydroxy-phenyl)acetamide CAS Name: N-(3-tert-butyl-2,6-dihydroxyphenyl)acetamide IUPAC Name: N-(3-tert-butyl-2,6-dihydroxyphenyl)acetamide Traditional Name: N-(3-tert-butyl-2,6-dihydroxy-phenyl)acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-7(14)13-10-9(15)6-5-8(11(10)16)12(2,3)4/h5-6,15-16H,1-4H3,(H,13,14)