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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-3-p-phenetyl-acrylamide Formula: C20H22FNO3 MolecularWeight: 343.391983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C20H22FNO3/c1-4-25-17-9-5-15(6-10-17)8-12-20(23)22(2)14-16-7-11-19(24-3)18(21)13-16/h5-13H,4,14H2,1-3H3/b12-8+