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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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