2-(2-ethanoylnaphthalen-1-yl)oxy-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-ethanoylnaphthalen-1-yl)oxy-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(2-acetyl-1-naphthyl)oxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxy]-N-prop-2-ynylacetamide IUPAC Name: 2-(2-acetylnaphthalen-1-yl)oxy-N-prop-2-ynylacetamide Traditional Name: 2-(2-acetyl-1-naphthoxy)-N-propargyl-acetamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)NCC#C

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)NCC#C

InChI

InChI=1S/C17H15NO3/c1-3-10-18-16(20)11-21-17-14(12(2)19)9-8-13-6-4-5-7-15(13)17/h1,4-9H,10-11H2,2H3,(H,18,20)