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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CC(=C(C(=C3)Cl)OCC)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC(=C(C(=C3)Cl)OCC)OC

InChI

InChI=1S/C22H24ClNO5/c1-4-24(13-16-6-8-18-19(12-16)29-14-28-18)21(25)9-7-15-10-17(23)22(27-5-2)20(11-15)26-3/h6-12H,4-5,13-14H2,1-3H3/b9-7+