N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-ethyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-ethyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-ethyl-5-methoxy-4-propoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-ethyl-5-methoxy-4-propoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-ethyl-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-ethyl-5-methoxy-N-piperonyl-4-propoxy-benzamide Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC)CC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC)CC2=CC3=C(C=C2)OCO3)OC

InChI

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