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

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-[3-[(4-fluorophenoxy)methyl]-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-[3-[(4-fluorophenoxy)methyl]-4-methoxy-phenyl]acrylamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCC2)COC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCC2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O3/c1-28-22-11-6-16(12-17(14-25)23(27)26-20-4-2-3-5-20)13-18(22)15-29-21-9-7-19(24)8-10-21/h6-13,20H,2-5,15H2,1H3,(H,26,27)/b17-12+