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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-N-piperonyl-acrylamide Formula: C22H24ClNO5 MolecularWeight: 417.88266

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C22H24ClNO5/c1-3-9-27-22-17(23)10-15(11-20(22)26-4-2)6-8-21(25)24-13-16-5-7-18-19(12-16)29-14-28-18/h5-8,10-12H,3-4,9,13-14H2,1-2H3,(H,24,25)/b8-6+