(E)-3-(1,3-benzodioxol-5-yl)-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-ethyl-N-(3-fluoro-4-methoxy-benzyl)acrylamide Formula: C20H20FNO4 MolecularWeight: 357.375503

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H20FNO4/c1-3-22(12-15-5-7-17(24-2)16(21)10-15)20(23)9-6-14-4-8-18-19(11-14)26-13-25-18/h4-11H,3,12-13H2,1-2H3/b9-6+