2-(2,6-dimethoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H23NO7 MolecularWeight: 377.38842

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO7/c1-22-13-7-6-8-14(23-2)19(13)27-11-17(21)20-12-9-15(24-3)18(26-5)16(10-12)25-4/h6-10H,11H2,1-5H3,(H,20,21)