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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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