N-cyclopropyl-2-(2-ethanoylnaphthalen-1-yl)oxy-ethanamide

Systemtic Name: N-cyclopropyl-2-(2-ethanoylnaphthalen-1-yl)oxy-ethanamide Openeye Name: 2-[(2-acetyl-1-naphthyl)oxy]-N-cyclopropyl-acetamide CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxy]-N-cyclopropylacetamide IUPAC Name: 2-(2-acetylnaphthalen-1-yl)oxy-N-cyclopropylacetamide Traditional Name: 2-(2-acetyl-1-naphthoxy)-N-cyclopropyl-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)NC3CC3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)NC3CC3

InChI

InChI=1S/C17H17NO3/c1-11(19)14-9-6-12-4-2-3-5-15(12)17(14)21-10-16(20)18-13-7-8-13/h2-6,9,13H,7-8,10H2,1H3,(H,18,20)