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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-acrylamide Formula: C23H28FNO4 MolecularWeight: 401.471123

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC(=C(C=C2)OC)F)OC

InChI

InChI=1S/C23H28FNO4/c1-5-6-13-29-21-11-7-17(15-22(21)28-4)9-12-23(26)25(2)16-18-8-10-20(27-3)19(24)14-18/h7-12,14-15H,5-6,13,16H2,1-4H3/b12-9+