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

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(1-cyanocyclohexyl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(1-cyanocyclohexyl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(1-cyanocyclohexyl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(1-cyanocyclohexyl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(1-cyanocyclohexyl)propionamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2(CCCCC2)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2(CCCCC2)C#N)Cl

InChI

InChI=1S/C17H21ClN2O2/c1-12-10-14(6-7-15(12)18)22-13(2)16(21)20-17(11-19)8-4-3-5-9-17/h6-7,10,13H,3-5,8-9H2,1-2H3,(H,20,21)/t13-/m1/s1