(2R)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(1-cyanocyclohexyl)propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(1-cyanocyclohexyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-fluoro-phenoxy)-N-(1-cyanocyclohexyl)propanamide CAS Name: (2R)-2-(3-chloro-4-fluorophenoxy)-N-(1-cyanocyclohexyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-fluorophenoxy)-N-(1-cyanocyclohexyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-fluoro-phenoxy)-N-(1-cyanocyclohexyl)propionamide Formula: C16H18ClFN2O2 MolecularWeight: 324.777723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H18ClFN2O2/c1-11(22-12-5-6-14(18)13(17)9-12)15(21)20-16(10-19)7-3-2-4-8-16/h5-6,9,11H,2-4,7-8H2,1H3,(H,20,21)/t11-/m1/s1