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

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(2-methoxyphenyl)acetamide Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H19NO5/c1-20-13-8-5-4-7-12(13)18-16(19)11-23-17-14(21-2)9-6-10-15(17)22-3/h4-10H,11H2,1-3H3,(H,18,19)