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

Systemtic Name: 4-butoxy-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-ethoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-butoxy-3-ethoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-butoxy-3-ethoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-butoxy-3-ethoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-butoxy-3-ethoxy-benzamide Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OCC

InChI

InChI=1S/C22H25NO6/c1-4-6-9-27-18-8-7-15(10-19(18)26-5-2)22(25)23-17-12-21-20(28-13-29-21)11-16(17)14(3)24/h7-8,10-12H,4-6,9,13H2,1-3H3,(H,23,25)