N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4,5-triethoxy-benzamide Formula: C22H25NO7 MolecularWeight: 415.4364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C22H25NO7/c1-5-26-19-8-14(9-20(27-6-2)21(19)28-7-3)22(25)23-16-11-18-17(29-12-30-18)10-15(16)13(4)24/h8-11H,5-7,12H2,1-4H3,(H,23,25)