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

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

Systemtic Name:(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide
Openeye Name:(E)-3-(3-fluoro-4-methoxy-phenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide
CAS Name:(E)-3-(3-fluoro-4-methoxyphenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-propenamide
IUPAC Name:(E)-3-(3-fluoro-4-methoxyphenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]prop-2-enamide
Traditional Name:(E)-3-(3-fluoro-4-methoxy-phenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acrylamide
Formula: C20H22FNO3
MolecularWeight: 343.391983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C=CC2=CC(=C(C=C2)OC)F


Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)/C=C/C2=CC(=C(C=C2)OC)F


InChI

InChI=1S/C20H22FNO3/c1-13-5-8-18(24-3)16(11-13)14(2)22-20(23)10-7-15-6-9-19(25-4)17(21)12-15/h5-12,14H,1-4H3,(H,22,23)/b10-7+


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