N-(8-oxidanylnaphthalen-1-yl)propanamide

Systemtic Name: N-(8-oxidanylnaphthalen-1-yl)propanamide Openeye Name: N-(8-hydroxy-1-naphthyl)propanamide CAS Name: N-(8-hydroxy-1-naphthalenyl)propanamide IUPAC Name: N-(8-hydroxynaphthalen-1-yl)propanamide Traditional Name: N-(8-hydroxy-1-naphthyl)propionamide Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC2=C1C(=CC=C2)O

Isomeric SMILES

CCC(=O)NC1=CC=CC2=C1C(=CC=C2)O

InChI

InChI=1S/C13H13NO2/c1-2-12(16)14-10-7-3-5-9-6-4-8-11(15)13(9)10/h3-8,15H,2H2,1H3,(H,14,16)