N-[4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-3-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-3-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-fluoro-phenyl]acetamide CAS Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-3-fluorophenyl]acetamide IUPAC Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-fluorophenyl]acetamide Traditional Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-fluoro-phenyl]acetamide Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)F

InChI

InChI=1S/C23H17FN2O3/c1-15(27)26-19-8-11-21(22(24)12-19)23(28)14-29-20-9-6-18(7-10-20)17-4-2-16(13-25)3-5-17/h2-12H,14H2,1H3,(H,26,27)