N-[4-[2-(2,2-dimethylpropanoylamino)-3-fluoranyl-phenoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-(2,2-dimethylpropanoylamino)-3-fluoranyl-phenoxy]phenyl]benzamide Openeye Name: N-[4-[2-(2,2-dimethylpropanoylamino)-3-fluoro-phenoxy]phenyl]benzamide CAS Name: N-[4-[2-[(2,2-dimethyl-1-oxopropyl)amino]-3-fluorophenoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(2,2-dimethylpropanoylamino)-3-fluorophenoxy]phenyl]benzamide Traditional Name: N-[4-[3-fluoro-2-(pivaloylamino)phenoxy]phenyl]benzamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=CC=C1F)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=CC=C1F)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23FN2O3/c1-24(2,3)23(29)27-21-19(25)10-7-11-20(21)30-18-14-12-17(13-15-18)26-22(28)16-8-5-4-6-9-16/h4-15H,1-3H3,(H,26,28)(H,27,29)