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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-3-chloranyl-5-ethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-3-chloro-5-ethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-3-chloro-5-ethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-3-chloro-5-ethoxybenzamide Traditional Name: 4-butoxy-3-chloro-5-ethoxy-N-piperonyl-benzamide Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C21H24ClNO5/c1-3-5-8-26-20-16(22)10-15(11-19(20)25-4-2)21(24)23-12-14-6-7-17-18(9-14)28-13-27-17/h6-7,9-11H,3-5,8,12-13H2,1-2H3,(H,23,24)