2-(2-ethanoylnaphthalen-1-yl)oxy-N,N-dimethyl-ethanamide

Systemtic Name: 2-(2-ethanoylnaphthalen-1-yl)oxy-N,N-dimethyl-ethanamide Openeye Name: 2-[(2-acetyl-1-naphthyl)oxy]-N,N-dimethyl-acetamide CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxy]-N,N-dimethylacetamide IUPAC Name: 2-(2-acetylnaphthalen-1-yl)oxy-N,N-dimethylacetamide Traditional Name: 2-(2-acetyl-1-naphthoxy)-N,N-dimethyl-acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-11(18)13-9-8-12-6-4-5-7-14(12)16(13)20-10-15(19)17(2)3/h4-9H,10H2,1-3H3