N-[(4-cyano-2-phenoxy-phenyl)methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[(4-cyano-2-phenoxy-phenyl)methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[(4-cyano-2-phenoxy-phenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[(4-cyano-2-phenoxyphenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[(4-cyano-2-phenoxyphenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(4-cyano-2-phenoxy-benzyl)-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide Formula: C25H23FN2O4 MolecularWeight: 434.459523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C#N)OC3=CC=CC=C3

Isomeric SMILES

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C#N)OC3=CC=CC=C3

InChI

InChI=1S/C25H23FN2O4/c1-3-31-24(21-12-11-20(30-2)14-22(21)26)25(29)28-16-18-10-9-17(15-27)13-23(18)32-19-7-5-4-6-8-19/h4-14,24H,3,16H2,1-2H3,(H,28,29)