(E)-N-cyclopropyl-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-p-anisyl-acrylamide Formula: C22H22FNO4 MolecularWeight: 383.412783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC(=CC4=C3OCOC4)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC(=CC4=C3OCOC4)F

InChI

InChI=1S/C22H22FNO4/c1-26-20-7-2-15(3-8-20)12-24(19-5-6-19)21(25)9-4-16-10-18(23)11-17-13-27-14-28-22(16)17/h2-4,7-11,19H,5-6,12-14H2,1H3/b9-4+