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

Systemtic Name: (2R)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-fluoro-phenoxy)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(3-chloro-4-fluorophenoxy)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(3-chloro-4-fluorophenoxy)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-fluoro-phenoxy)-N-(cyclohexylcarbamoyl)propionamide Formula: C16H20ClFN2O3 MolecularWeight: 342.793003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H20ClFN2O3/c1-10(23-12-7-8-14(18)13(17)9-12)15(21)20-16(22)19-11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H2,19,20,21,22)/t10-/m1/s1