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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-[(4-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-[(4-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-[(4-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(4-fluorobenzyl)acrylamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C22H23FN2O3/c1-3-4-11-28-20-10-7-17(13-21(20)27-2)12-18(14-24)22(26)25-15-16-5-8-19(23)9-6-16/h5-10,12-13H,3-4,11,15H2,1-2H3,(H,25,26)/b18-12+