(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C19H18FNO4 MolecularWeight: 343.348923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC3=C(C=C2)OCCO3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC3=C(C=C2)OCCO3)F

InChI

InChI=1S/C19H18FNO4/c1-23-16-5-2-13(10-15(16)20)4-7-19(22)21-12-14-3-6-17-18(11-14)25-9-8-24-17/h2-7,10-11H,8-9,12H2,1H3,(H,21,22)/b7-4+