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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-methyl-N-piperonyl-acrylamide Formula: C18H16FNO3 MolecularWeight: 313.322943

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C18H16FNO3/c1-20(11-14-4-8-16-17(10-14)23-12-22-16)18(21)9-5-13-2-6-15(19)7-3-13/h2-10H,11-12H2,1H3/b9-5+