2-(4-ethanoyl-2-methoxy-phenoxy)-N,N-dimethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)C)OC

InChI

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