1-[4-[2-(2,2-dimethylpropanoylamino)-3-fluoranyl-phenoxy]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[4-[2-(2,2-dimethylpropanoylamino)-3-fluoranyl-phenoxy]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-[4-[2-(2,2-dimethylpropanoylamino)-3-fluoro-phenoxy]phenyl]cyclopentanecarboxamide CAS Name: 1-[4-[2-[(2,2-dimethyl-1-oxopropyl)amino]-3-fluorophenoxy]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[4-[2-(2,2-dimethylpropanoylamino)-3-fluorophenoxy]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-[4-[3-fluoro-2-(pivaloylamino)phenoxy]phenyl]cyclopentanecarboxamide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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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)C3(CCCC3)C(=O)N

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=CC=C1F)OC2=CC=C(C=C2)C3(CCCC3)C(=O)N

InChI

InChI=1S/C23H27FN2O3/c1-22(2,3)21(28)26-19-17(24)7-6-8-18(19)29-16-11-9-15(10-12-16)23(20(25)27)13-4-5-14-23/h6-12H,4-5,13-14H2,1-3H3,(H2,25,27)(H,26,28)