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(E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-fluorophenyl)-N-methyl-prop-2-enamide

(E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-fluorophenyl)-N-methyl-prop-2-enamide

Systemtic Name:(E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-fluorophenyl)-N-methyl-prop-2-enamide
Openeye Name:(E)-N-[1-(benzofuran-2-yl)ethyl]-3-(4-fluorophenyl)-N-methyl-prop-2-enamide
CAS Name:(E)-N-[1-(2-benzofuranyl)ethyl]-3-(4-fluorophenyl)-N-methyl-2-propenamide
IUPAC Name:(E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-fluorophenyl)-N-methylprop-2-enamide
Traditional Name:(E)-N-[1-(benzofuran-2-yl)ethyl]-3-(4-fluorophenyl)-N-methyl-acrylamide
Formula: C20H18FNO2
MolecularWeight: 323.360823
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C=CC3=CC=C(C=C3)F


Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)/C=C/C3=CC=C(C=C3)F


InChI

InChI=1S/C20H18FNO2/c1-14(19-13-16-5-3-4-6-18(16)24-19)22(2)20(23)12-9-15-7-10-17(21)11-8-15/h3-14H,1-2H3/b12-9+


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