2-(2,6-dimethoxyphenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-phenyl-acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-phenylacetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-phenylacetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-phenyl-acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17NO4/c1-19-13-9-6-10-14(20-2)16(13)21-11-15(18)17-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3,(H,17,18)