N-(2-methylbutan-2-yl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-hydroxy-naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-(2-methylbutan-2-yl)-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-(2-methylbutan-2-yl)naphthalene-2-carboxamide Traditional Name: N-tert-amyl-1-hydroxy-2-naphthamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=C(C2=CC=CC=C2C=C1)O

Isomeric SMILES

CCC(C)(C)NC(=O)C1=C(C2=CC=CC=C2C=C1)O

InChI

InChI=1S/C16H19NO2/c1-4-16(2,3)17-15(19)13-10-9-11-7-5-6-8-12(11)14(13)18/h5-10,18H,4H2,1-3H3,(H,17,19)