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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-ethyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-ethyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-ethylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-ethylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-ethyl-acetamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-4-14-13(16)8-18-11-6-5-10(9(2)15)7-12(11)17-3/h5-7H,4,8H2,1-3H3,(H,14,16)