N-(3-tert-butyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3-tert-butyl-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-tert-butyl-4-hydroxy-phenyl)acetamide CAS Name: N-(3-tert-butyl-4-hydroxyphenyl)acetamide IUPAC Name: N-(3-tert-butyl-4-hydroxyphenyl)acetamide Traditional Name: N-(3-tert-butyl-4-hydroxy-phenyl)acetamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)C(C)(C)C

InChI

InChI=1S/C12H17NO2/c1-8(14)13-9-5-6-11(15)10(7-9)12(2,3)4/h5-7,15H,1-4H3,(H,13,14)