2-(2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

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