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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[3-ethoxy-4-(2-fluorobenzyl)oxy-phenyl]acrylamide Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CC2)OCC3=CC=CC=C3F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CC2)OCC3=CC=CC=C3F

InChI

InChI=1S/C22H21FN2O3/c1-2-27-21-12-15(11-17(13-24)22(26)25-18-8-9-18)7-10-20(21)28-14-16-5-3-4-6-19(16)23/h3-7,10-12,18H,2,8-9,14H2,1H3,(H,25,26)/b17-11+