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(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-prop-2-enamide

(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name:(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-prop-2-enamide
Openeye Name:(E)-3-(3-fluoro-4-methoxy-phenyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-prop-2-enamide
CAS Name:(E)-3-(3-fluoro-4-methoxyphenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-propenamide
IUPAC Name:(E)-3-(3-fluoro-4-methoxyphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylprop-2-enamide
Traditional Name:(E)-3-(3-fluoro-4-methoxy-phenyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acrylamide
Formula: C23H22FNO3
MolecularWeight: 379.424083
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C=CC3=CC(=C(C=C3)OC)F


Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)/C=C/C3=CC(=C(C=C3)OC)F


InChI

InChI=1S/C23H22FNO3/c1-25(23(26)11-6-16-5-10-22(28-3)21(24)13-16)15-17-4-7-19-14-20(27-2)9-8-18(19)12-17/h4-14H,15H2,1-3H3/b11-6+


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