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

Systemtic Name: 2-methoxy-N-(8-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(8-hydroxy-1-naphthyl)-2-methoxy-acetamide CAS Name: N-(8-hydroxy-1-naphthalenyl)-2-methoxyacetamide IUPAC Name: N-(8-hydroxynaphthalen-1-yl)-2-methoxyacetamide Traditional Name: N-(8-hydroxy-1-naphthyl)-2-methoxy-acetamide Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-17-8-12(16)14-10-6-2-4-9-5-3-7-11(15)13(9)10/h2-7,15H,8H2,1H3,(H,14,16)