N-(1,3-benzodioxol-5-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4,5-triethoxy-benzamide Formula: C20H23NO6 MolecularWeight: 373.39972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO6/c1-4-23-17-9-13(10-18(24-5-2)19(17)25-6-3)20(22)21-14-7-8-15-16(11-14)27-12-26-15/h7-11H,4-6,12H2,1-3H3,(H,21,22)