N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C20H19NO7/c1-3-25-17-6-13(9-22)4-5-16(17)26-10-20(24)21-15-8-19-18(27-11-28-19)7-14(15)12(2)23/h4-9H,3,10-11H2,1-2H3,(H,21,24)