(Z)-2-cyano-N-cyclopentyl-3-[3-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclopentyl-3-[3-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclopentyl-3-[3-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclopentyl-3-[3-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclopentyl-3-[3-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclopentyl-3-[3-ethoxy-4-(3-fluorobenzyl)oxy-phenyl]acrylamide Formula: C24H25FN2O3 MolecularWeight: 408.465303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCC2)OCC3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2CCCC2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C24H25FN2O3/c1-2-29-23-14-17(12-19(15-26)24(28)27-21-8-3-4-9-21)10-11-22(23)30-16-18-6-5-7-20(25)13-18/h5-7,10-14,21H,2-4,8-9,16H2,1H3,(H,27,28)/b19-12-