4-[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzamide

Systemtic Name: 4-[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzamide Openeye Name: 4-[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethoxy]benzamide CAS Name: 4-[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethoxy]benzamide IUPAC Name: 4-[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethoxy]benzamide Traditional Name: 4-[(1R)-2-(4-fluoroanilino)-2-keto-1-phenyl-ethoxy]benzamide Formula: C21H17FN2O3 MolecularWeight: 364.369683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)F)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H17FN2O3/c22-16-8-10-17(11-9-16)24-21(26)19(14-4-2-1-3-5-14)27-18-12-6-15(7-13-18)20(23)25/h1-13,19H,(H2,23,25)(H,24,26)/t19-/m1/s1