3-chloranyl-N-[(2R)-1-(2-cyano-5-fluoranyl-phenoxy)propan-2-yl]-1,3-dimethyl-cyclobutane-1-carboxamide

Systemtic Name: 3-chloranyl-N-[(2R)-1-(2-cyano-5-fluoranyl-phenoxy)propan-2-yl]-1,3-dimethyl-cyclobutane-1-carboxamide Openeye Name: 3-chloro-N-[(1R)-2-(2-cyano-5-fluoro-phenoxy)-1-methyl-ethyl]-1,3-dimethyl-cyclobutanecarboxamide CAS Name: 3-chloro-N-[(2R)-1-(2-cyano-5-fluorophenoxy)propan-2-yl]-1,3-dimethyl-1-cyclobutanecarboxamide IUPAC Name: 3-chloro-N-[(2R)-1-(2-cyano-5-fluorophenoxy)propan-2-yl]-1,3-dimethylcyclobutane-1-carboxamide Traditional Name: 3-chloro-N-[(1R)-2-(2-cyano-5-fluoro-phenoxy)-1-methyl-ethyl]-1,3-dimethyl-cyclobutanecarboxamide Formula: C17H20ClFN2O2 MolecularWeight: 338.804303

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC(=C1)F)C#N)NC(=O)C2(CC(C2)(C)Cl)C

Isomeric SMILES

C[C@H](COC1=C(C=CC(=C1)F)C#N)NC(=O)C2(CC(C2)(C)Cl)C

InChI

InChI=1S/C17H20ClFN2O2/c1-11(21-15(22)16(2)9-17(3,18)10-16)8-23-14-6-13(19)5-4-12(14)7-20/h4-6,11H,8-10H2,1-3H3,(H,21,22)/t11-,16?,17?/m1/s1