2-[1-(hydroxymethyl)naphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-(hydroxymethyl)naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-(hydroxymethyl)-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-(hydroxymethyl)-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-(hydroxymethyl)naphthalen-2-yl]oxyacetamide Traditional Name: 2-(1-methylol-2-naphthoxy)acetamide Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CO)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CO)OCC(=O)N

InChI

InChI=1S/C13H13NO3/c14-13(16)8-17-12-6-5-9-3-1-2-4-10(9)11(12)7-15/h1-6,15H,7-8H2,(H2,14,16)