2-(2-ethanoylnaphthalen-1-yl)oxy-N-propyl-ethanamide

Systemtic Name: 2-(2-ethanoylnaphthalen-1-yl)oxy-N-propyl-ethanamide Openeye Name: 2-[(2-acetyl-1-naphthyl)oxy]-N-propyl-acetamide CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxy]-N-propylacetamide IUPAC Name: 2-(2-acetylnaphthalen-1-yl)oxy-N-propylacetamide Traditional Name: 2-(2-acetyl-1-naphthoxy)-N-propyl-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=CC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CCCNC(=O)COC1=C(C=CC2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C17H19NO3/c1-3-10-18-16(20)11-21-17-14(12(2)19)9-8-13-6-4-5-7-15(13)17/h4-9H,3,10-11H2,1-2H3,(H,18,20)