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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C20H21ClN2O3/c1-4-13(2)15-5-7-16(8-6-15)23-19(24)12-26-20-17(21)9-14(11-22)10-18(20)25-3/h5-10,13H,4,12H2,1-3H3,(H,23,24)/t13-/m0/s1