(2R)-2-(3-chloranylphenoxy)-N-(1-cyanocyclohexyl)propanamide

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-(1-cyanocyclohexyl)propanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-(1-cyanocyclohexyl)propanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-(1-cyanocyclohexyl)propanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-(1-cyanocyclohexyl)propanamide Traditional Name: (2R)-2-(3-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=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2O2/c1-12(21-14-7-5-6-13(17)10-14)15(20)19-16(11-18)8-3-2-4-9-16/h5-7,10,12H,2-4,8-9H2,1H3,(H,19,20)/t12-/m1/s1