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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-butoxy-3-chloranyl-5-ethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-butoxy-3-chloro-5-ethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-butoxy-3-chloro-5-ethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-butoxy-3-chloro-5-ethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-butoxy-3-chloro-5-ethoxy-benzamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C20H22ClNO5/c1-3-5-8-25-19-15(21)9-13(10-18(19)24-4-2)20(23)22-14-6-7-16-17(11-14)27-12-26-16/h6-7,9-11H,3-5,8,12H2,1-2H3,(H,22,23)