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

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-chloranyl-2-cyclohexyl-phenoxy)propanamide Openeye Name: (2R)-N-carbamoyl-2-(4-chloro-2-cyclohexyl-phenoxy)propanamide CAS Name: (2R)-N-carbamoyl-2-(4-chloro-2-cyclohexylphenoxy)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(4-chloro-2-cyclohexylphenoxy)propanamide Traditional Name: (2R)-N-carbamoyl-2-(4-chloro-2-cyclohexyl-phenoxy)propionamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O3/c1-10(15(20)19-16(18)21)22-14-8-7-12(17)9-13(14)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H3,18,19,20,21)/t10-/m1/s1