3-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl-(4-fluorophenyl)amino]propanamide

Systemtic Name: 3-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl-(4-fluorophenyl)amino]propanamide Openeye Name: 3-(N-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-fluoro-anilino)propanamide CAS Name: 3-(N-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-4-fluoroanilino)propanamide IUPAC Name: 3-(N-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-fluoroanilino)propanamide Traditional Name: 3-(N-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-fluoro-anilino)propionamide Formula: C24H20FN3O3 MolecularWeight: 417.432303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)N(CCC(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)N(CCC(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H20FN3O3/c25-20-7-9-21(10-8-20)28(14-13-23(27)29)24(30)16-31-22-11-5-19(6-12-22)18-3-1-17(15-26)2-4-18/h1-12H,13-14,16H2,(H2,27,29)