2-(2-ethanoylphenoxy)-N-propyl-ethanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-propyl-ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-propyl-acetamide CAS Name: 2-(2-acetylphenoxy)-N-propylacetamide IUPAC Name: 2-(2-acetylphenoxy)-N-propylacetamide Traditional Name: 2-(2-acetylphenoxy)-N-propyl-acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC=C1C(=O)C

Isomeric SMILES

CCCNC(=O)COC1=CC=CC=C1C(=O)C

InChI

InChI=1S/C13H17NO3/c1-3-8-14-13(16)9-17-12-7-5-4-6-11(12)10(2)15/h4-7H,3,8-9H2,1-2H3,(H,14,16)