N-(4-methylpentan-2-yl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(4-methylpentan-2-yl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-1-hydroxy-naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-(4-methylpentan-2-yl)-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-(4-methylpentan-2-yl)naphthalene-2-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-1-hydroxy-2-naphthamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-11(2)10-12(3)18-17(20)15-9-8-13-6-4-5-7-14(13)16(15)19/h4-9,11-12,19H,10H2,1-3H3,(H,18,20)