(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-fluoro-4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-fluoro-4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-N-piperonyl-acrylamide Formula: C19H18FNO4 MolecularWeight: 343.348923

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C19H18FNO4/c1-21(11-14-4-7-17-18(10-14)25-12-24-17)19(22)8-5-13-3-6-16(23-2)15(20)9-13/h3-10H,11-12H2,1-2H3/b8-5+