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2-(2-ethanoylnaphthalen-1-yl)oxypropanamide

2-(2-ethanoylnaphthalen-1-yl)oxypropanamide

Systemtic Name:2-(2-ethanoylnaphthalen-1-yl)oxypropanamide
Openeye Name:2-[(2-acetyl-1-naphthyl)oxy]propanamide
CAS Name:2-[(2-acetyl-1-naphthalenyl)oxy]propanamide
IUPAC Name:2-(2-acetylnaphthalen-1-yl)oxypropanamide
Traditional Name:2-(2-acetyl-1-naphthoxy)propionamide
Formula: C15H15NO3
MolecularWeight: 257.2845
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=CC2=CC=CC=C21)C(=O)C


Isomeric SMILES

CC(C(=O)N)OC1=C(C=CC2=CC=CC=C21)C(=O)C


InChI

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


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