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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-[(2S)-butan-2-yl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[2-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[2-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3/c1-3-13(2)16-6-4-5-7-17(16)21-19(23)12-24-18-9-8-15(20)10-14(18)11-22/h4-11,13H,3,12H2,1-2H3,(H,21,23)/t13-/m0/s1