3-(2-ethanoylnaphthalen-1-yl)oxy-2-methyl-propanamide

Systemtic Name: 3-(2-ethanoylnaphthalen-1-yl)oxy-2-methyl-propanamide Openeye Name: 3-[(2-acetyl-1-naphthyl)oxy]-2-methyl-propanamide CAS Name: 3-[(2-acetyl-1-naphthalenyl)oxy]-2-methylpropanamide IUPAC Name: 3-(2-acetylnaphthalen-1-yl)oxy-2-methylpropanamide Traditional Name: 3-(2-acetyl-1-naphthoxy)-2-methyl-propionamide Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC2=CC=CC=C21)C(=O)C)C(=O)N

Isomeric SMILES

CC(COC1=C(C=CC2=CC=CC=C21)C(=O)C)C(=O)N

InChI

InChI=1S/C16H17NO3/c1-10(16(17)19)9-20-15-13(11(2)18)8-7-12-5-3-4-6-14(12)15/h3-8,10H,9H2,1-2H3,(H2,17,19)