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

Systemtic Name: 3-bromanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C19H18BrNO6 MolecularWeight: 436.25332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC

InChI

InChI=1S/C19H18BrNO6/c1-4-25-18-13(20)5-11(6-17(18)24-3)19(23)21-14-8-16-15(26-9-27-16)7-12(14)10(2)22/h5-8H,4,9H2,1-3H3,(H,21,23)