3-[1-(hydroxymethyl)naphthalen-2-yl]oxypropanamide

Systemtic Name: 3-[1-(hydroxymethyl)naphthalen-2-yl]oxypropanamide Openeye Name: 3-[[1-(hydroxymethyl)-2-naphthyl]oxy]propanamide CAS Name: 3-[[1-(hydroxymethyl)-2-naphthalenyl]oxy]propanamide IUPAC Name: 3-[1-(hydroxymethyl)naphthalen-2-yl]oxypropanamide Traditional Name: 3-(1-methylol-2-naphthoxy)propionamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c15-14(17)7-8-18-13-6-5-10-3-1-2-4-11(10)12(13)9-16/h1-6,16H,7-9H2,(H2,15,17)