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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C21H21NO7 MolecularWeight: 399.39394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C21H21NO7/c1-3-6-26-15-5-4-14(10-23)18(7-15)27-11-21(25)22-17-9-20-19(28-12-29-20)8-16(17)13(2)24/h4-5,7-10H,3,6,11-12H2,1-2H3,(H,22,25)