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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-ethoxy-3-methoxy-benzamide Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC

InChI

InChI=1S/C19H19NO6/c1-4-24-15-6-5-12(7-16(15)23-3)19(22)20-14-9-18-17(25-10-26-18)8-13(14)11(2)21/h5-9H,4,10H2,1-3H3,(H,20,22)