2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[4-[(2S)-butan-2-yl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[4-[(2S)-butan-2-yl]phenyl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO4/c1-4-13(2)14-5-7-16(8-6-14)22-20(24)12-26-19-9-15(11-23)17(21)10-18(19)25-3/h5-11,13H,4,12H2,1-3H3,(H,22,24)/t13-/m0/s1