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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[2-[(2S)-butan-2-yl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[2-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[2-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H21BrClNO2 MolecularWeight: 410.73254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2C)Br)Cl

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2C)Br)Cl

InChI

InChI=1S/C19H21BrClNO2/c1-4-12(2)15-7-5-6-8-17(15)22-18(23)11-24-19-13(3)9-14(20)10-16(19)21/h5-10,12H,4,11H2,1-3H3,(H,22,23)/t12-/m0/s1