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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6/c1-12(21)13-5-7-15(8-6-13)26-11-18(22)20-14-9-16(23-2)19(25-4)17(10-14)24-3/h5-10H,11H2,1-4H3,(H,20,22)