N-(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: N-(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-(5-hydroxytetralin-1-yl)benzamide CAS Name: N-(5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: N-(5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-(5-hydroxytetralin-1-yl)benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-16-11-5-8-13-14(16)9-4-10-15(13)18-17(20)12-6-2-1-3-7-12/h1-3,5-8,11,15,19H,4,9-10H2,(H,18,20)