2-(2-ethanoylnaphthalen-1-yl)oxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-ethanoylnaphthalen-1-yl)oxy-N-prop-2-enyl-ethanamide Openeye Name: 2-[(2-acetyl-1-naphthyl)oxy]-N-allyl-acetamide CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxy]-N-prop-2-enylacetamide IUPAC Name: 2-(2-acetylnaphthalen-1-yl)oxy-N-prop-2-enylacetamide Traditional Name: 2-(2-acetyl-1-naphthoxy)-N-allyl-acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-9H,1,10-11H2,2H3,(H,18,20)