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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-[(2S)-butan-2-yl]phenyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClNO2/c1-3-12(2)14-6-4-5-7-16(14)21-18(22)11-23-17-9-8-13(20)10-15(17)19/h4-10,12H,3,11H2,1-2H3,(H,21,22)/t12-/m0/s1