2-(2-ethanoylnaphthalen-1-yl)oxyethanamide

Systemtic Name: 2-(2-ethanoylnaphthalen-1-yl)oxyethanamide Openeye Name: 2-[(2-acetyl-1-naphthyl)oxy]acetamide CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxy]acetamide IUPAC Name: 2-(2-acetylnaphthalen-1-yl)oxyacetamide Traditional Name: 2-(2-acetyl-1-naphthoxy)acetamide Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO3/c1-9(16)11-7-6-10-4-2-3-5-12(10)14(11)18-8-13(15)17/h2-7H,8H2,1H3,(H2,15,17)