(2R)-2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-cyclohexyl-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(4-chloro-2-cyclohexylphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-cyclohexylphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-cyclohexyl-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1)Cl)C2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC1=C(C=C(C=C1)Cl)C2CCCCC2

InChI

InChI=1S/C17H23ClN2O3/c1-11(16(21)20-17(22)19-2)23-15-9-8-13(18)10-14(15)12-6-4-3-5-7-12/h8-12H,3-7H2,1-2H3,(H2,19,20,21,22)/t11-/m1/s1