(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-ethyl-N-piperonyl-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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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)OCC4=CC=CC=N4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C25H24N2O4/c1-2-27(16-20-8-12-23-24(15-20)31-18-30-23)25(28)13-9-19-6-10-22(11-7-19)29-17-21-5-3-4-14-26-21/h3-15H,2,16-18H2,1H3/b13-9+