3-(2-ethanoylnaphthalen-1-yl)oxypropanamide

Systemtic Name: 3-(2-ethanoylnaphthalen-1-yl)oxypropanamide Openeye Name: 3-[(2-acetyl-1-naphthyl)oxy]propanamide CAS Name: 3-[(2-acetyl-1-naphthalenyl)oxy]propanamide IUPAC Name: 3-(2-acetylnaphthalen-1-yl)oxypropanamide Traditional Name: 3-(2-acetyl-1-naphthoxy)propionamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-10(17)12-7-6-11-4-2-3-5-13(11)15(12)19-9-8-14(16)18/h2-7H,8-9H2,1H3,(H2,16,18)