N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C20H21NO7 MolecularWeight: 387.38324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC)OCO2

InChI

InChI=1S/C20H21NO7/c1-11(22)13-8-16-17(28-10-27-16)9-14(13)21-18(23)7-12-5-6-15(24-2)20(26-4)19(12)25-3/h5-6,8-9H,7,10H2,1-4H3,(H,21,23)