(E)-2-cyano-N-cyclopentyl-3-[2-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC(=CC=C2)F)C=C(C#N)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=CC=C2)F)/C=C(\C#N)/C(=O)NC3CCCC3

InChI

InChI=1S/C23H23FN2O3/c1-28-21-11-5-7-17(22(21)29-15-16-6-4-8-19(24)12-16)13-18(14-25)23(27)26-20-9-2-3-10-20/h4-8,11-13,20H,2-3,9-10,15H2,1H3,(H,26,27)/b18-13+