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

Systemtic Name: 2-(2-ethanoyl-4-methyl-phenoxy)-N-ethyl-ethanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-ethyl-acetamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-ethylacetamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-ethylacetamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-ethyl-acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C)C(=O)C

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)C)C(=O)C

InChI

InChI=1S/C13H17NO3/c1-4-14-13(16)8-17-12-6-5-9(2)7-11(12)10(3)15/h5-7H,4,8H2,1-3H3,(H,14,16)