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

Systemtic Name: 2-(2-ethanoylnaphthalen-1-yl)oxy-N-methyl-ethanamide Openeye Name: 2-[(2-acetyl-1-naphthyl)oxy]-N-methyl-acetamide CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxy]-N-methylacetamide IUPAC Name: 2-(2-acetylnaphthalen-1-yl)oxy-N-methylacetamide Traditional Name: 2-(2-acetyl-1-naphthoxy)-N-methyl-acetamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-10(17)12-8-7-11-5-3-4-6-13(11)15(12)19-9-14(18)16-2/h3-8H,9H2,1-2H3,(H,16,18)