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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-ethoxy-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-ethoxy-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-ethoxyacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-ethoxyacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-ethoxy-acetamide Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO5/c1-4-19-14-13(16)8-18-11-6-5-10(9(2)15)7-12(11)17-3/h5-7H,4,8H2,1-3H3,(H,14,16)