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

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-3-13(2)15-6-4-5-7-17(15)22-19(23)12-24-18-9-8-14(11-21)10-16(18)20/h4-10,13H,3,12H2,1-2H3,(H,22,23)/t13-/m0/s1