N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-butoxy-3-chloranyl-5-methoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-butoxy-3-chloranyl-5-methoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-butoxy-3-chloro-5-methoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-butoxy-3-chloro-5-methoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-butoxy-3-chloro-5-methoxybenzamide Traditional Name: 4-butoxy-3-chloro-N-homopiperonyl-5-methoxy-benzamide Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C21H24ClNO5/c1-3-4-9-26-20-16(22)11-15(12-19(20)25-2)21(24)23-8-7-14-5-6-17-18(10-14)28-13-27-17/h5-6,10-12H,3-4,7-9,13H2,1-2H3,(H,23,24)