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

Systemtic Name: N-(8-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(8-hydroxy-1-naphthyl)acetamide CAS Name: N-(8-hydroxy-1-naphthalenyl)acetamide IUPAC Name: N-(8-hydroxynaphthalen-1-yl)acetamide Traditional Name: N-(8-hydroxy-1-naphthyl)acetamide Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c1-8(14)13-10-6-2-4-9-5-3-7-11(15)12(9)10/h2-7,15H,1H3,(H,13,14)