2-(2,6-dimethoxyphenoxy)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO6/c1-21-13-9-8-12(10-16(13)24-4)19-17(20)11-25-18-14(22-2)6-5-7-15(18)23-3/h5-10H,11H2,1-4H3,(H,19,20)