N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C22H28ClNO2 MolecularWeight: 373.91622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO2/c1-6-15(4)17-9-7-8-10-20(17)24-22(25)13-26-21-11-16(5)19(23)12-18(21)14(2)3/h7-12,14-15H,6,13H2,1-5H3,(H,24,25)/t15-/m0/s1