2-[1-(hydroxymethyl)naphthalen-2-yl]oxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[1-(hydroxymethyl)naphthalen-2-yl]oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[1-(hydroxymethyl)-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-(hydroxymethyl)-2-naphthalenyl]oxy]-N-prop-2-enylacetamide IUPAC Name: 2-[1-(hydroxymethyl)naphthalen-2-yl]oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1-methylol-2-naphthoxy)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=C(C2=CC=CC=C2C=C1)CO

Isomeric SMILES

C=CCNC(=O)COC1=C(C2=CC=CC=C2C=C1)CO

InChI

InChI=1S/C16H17NO3/c1-2-9-17-16(19)11-20-15-8-7-12-5-3-4-6-13(12)14(15)10-18/h2-8,18H,1,9-11H2,(H,17,19)