2-[2-(1-hydroxyethyl)naphthalen-1-yl]oxy-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[2-(1-hydroxyethyl)naphthalen-1-yl]oxy-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[2-(1-hydroxyethyl)-1-naphthyl]oxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[[2-(1-hydroxyethyl)-1-naphthalenyl]oxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[2-(1-hydroxyethyl)naphthalen-1-yl]oxy-N-prop-2-ynylacetamide Traditional Name: 2-[2-(1-hydroxyethyl)-1-naphthoxy]-N-propargyl-acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)OCC(=O)NCC#C)O

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)OCC(=O)NCC#C)O

InChI

InChI=1S/C17H17NO3/c1-3-10-18-16(20)11-21-17-14(12(2)19)9-8-13-6-4-5-7-15(13)17/h1,4-9,12,19H,10-11H2,2H3,(H,18,20)