(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(cyclohexylcarbamoyl)propionamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H20ClN3O3/c1-11(24-15-8-7-12(10-19)9-14(15)18)16(22)21-17(23)20-13-5-3-2-4-6-13/h7-9,11,13H,2-6H2,1H3,(H2,20,21,22,23)/t11-/m1/s1