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

Systemtic Name: 4-butoxy-3-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-ethoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-butoxy-3-chloro-5-ethoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-butoxy-3-chloro-5-ethoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-butoxy-3-chloro-5-ethoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-butoxy-3-chloro-5-ethoxy-benzamide Formula: C22H24ClNO6 MolecularWeight: 433.88206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OCC

InChI

InChI=1S/C22H24ClNO6/c1-4-6-7-28-21-16(23)8-14(9-20(21)27-5-2)22(26)24-17-11-19-18(29-12-30-19)10-15(17)13(3)25/h8-11H,4-7,12H2,1-3H3,(H,24,26)