2-(2-acetamido-5-ethanoyl-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-12(23)14-5-7-16(21-13(2)24)18(9-14)28-11-20(25)22-15-6-8-17(26-3)19(10-15)27-4/h5-10H,11H2,1-4H3,(H,21,24)(H,22,25)