N-[(2S)-butan-2-yl]-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1Cl)C#N)OC

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=C(C=C(C=C1Cl)C#N)OC

InChI

InChI=1S/C14H17ClN2O3/c1-4-9(2)17-13(18)8-20-14-11(15)5-10(7-16)6-12(14)19-3/h5-6,9H,4,8H2,1-3H3,(H,17,18)/t9-/m0/s1