N-[4-[2-(2,2-dimethylpropanoylamino)-3-fluoranyl-phenoxy]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[2-(2,2-dimethylpropanoylamino)-3-fluoranyl-phenoxy]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[2-(2,2-dimethylpropanoylamino)-3-fluoro-phenoxy]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[2-[(2,2-dimethyl-1-oxopropyl)amino]-3-fluorophenoxy]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[2-(2,2-dimethylpropanoylamino)-3-fluorophenoxy]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[3-fluoro-2-(pivaloylamino)phenoxy]phenyl]-2,6-dimethoxy-benzamide Formula: C26H27FN2O5 MolecularWeight: 466.501383

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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=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=CC=C1F)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C26H27FN2O5/c1-26(2,3)25(31)29-23-18(27)8-6-11-21(23)34-17-14-12-16(13-15-17)28-24(30)22-19(32-4)9-7-10-20(22)33-5/h6-15H,1-5H3,(H,28,30)(H,29,31)