2-(2-propanoylphenoxy)-N-propyl-ethanamide

Systemtic Name: 2-(2-propanoylphenoxy)-N-propyl-ethanamide Openeye Name: 2-(2-propanoylphenoxy)-N-propyl-acetamide CAS Name: 2-[2-(1-oxopropyl)phenoxy]-N-propylacetamide IUPAC Name: 2-(2-propanoylphenoxy)-N-propylacetamide Traditional Name: 2-(2-propionylphenoxy)-N-propyl-acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-3-9-15-14(17)10-18-13-8-6-5-7-11(13)12(16)4-2/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)