2-(2-ethanoyl-4-methyl-phenoxy)-N-propyl-ethanamide

Systemtic Name: 2-(2-ethanoyl-4-methyl-phenoxy)-N-propyl-ethanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-propyl-acetamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-propylacetamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-propylacetamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-propyl-acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1)C)C(=O)C

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1)C)C(=O)C

InChI

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