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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-chloro-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-chloro-2,6-dimethylphenoxy)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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=C2C)Cl)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Cl)C

InChI

InChI=1S/C20H24ClNO2/c1-5-13(2)16-6-8-18(9-7-16)22-19(23)12-24-20-14(3)10-17(21)11-15(20)4/h6-11,13H,5,12H2,1-4H3,(H,22,23)/t13-/m0/s1