(2R)-2-(2-chloranylphenoxy)-N-(1-cyanocyclohexyl)propanamide

Systemtic Name: (2R)-2-(2-chloranylphenoxy)-N-(1-cyanocyclohexyl)propanamide Openeye Name: (2R)-2-(2-chlorophenoxy)-N-(1-cyanocyclohexyl)propanamide CAS Name: (2R)-2-(2-chlorophenoxy)-N-(1-cyanocyclohexyl)propanamide IUPAC Name: (2R)-2-(2-chlorophenoxy)-N-(1-cyanocyclohexyl)propanamide Traditional Name: (2R)-2-(2-chlorophenoxy)-N-(1-cyanocyclohexyl)propionamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H19ClN2O2/c1-12(21-14-8-4-3-7-13(14)17)15(20)19-16(11-18)9-5-2-6-10-16/h3-4,7-8,12H,2,5-6,9-10H2,1H3,(H,19,20)/t12-/m1/s1