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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-butoxy-3-ethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-butoxy-3-ethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-butoxy-3-ethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-butoxy-3-ethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-butoxy-3-ethoxy-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C20H23NO5/c1-3-5-10-24-16-8-6-14(11-18(16)23-4-2)20(22)21-15-7-9-17-19(12-15)26-13-25-17/h6-9,11-12H,3-5,10,13H2,1-2H3,(H,21,22)