N-(2-methylbutan-2-yl)-3-oxidanyl-benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-oxidanyl-benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-hydroxy-benzamide CAS Name: 3-hydroxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-hydroxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-hydroxy-benzamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)O

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)O

InChI

InChI=1S/C12H17NO2/c1-4-12(2,3)13-11(15)9-6-5-7-10(14)8-9/h5-8,14H,4H2,1-3H3,(H,13,15)