(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-ethylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-ethyl-N-piperonyl-acrylamide Formula: C23H26ClNO5 MolecularWeight: 431.90924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClNO5/c1-4-10-28-23-18(24)11-16(12-21(23)27-3)7-9-22(26)25(5-2)14-17-6-8-19-20(13-17)30-15-29-19/h6-9,11-13H,4-5,10,14-15H2,1-3H3/b9-7+