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

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H18BrNO4 MolecularWeight: 344.20102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C(=C1)C=O)Br)OC

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=C(C=C(C(=C1)C=O)Br)OC

InChI

InChI=1S/C14H18BrNO4/c1-4-9(2)16-14(18)8-20-13-5-10(7-17)11(15)6-12(13)19-3/h5-7,9H,4,8H2,1-3H3,(H,16,18)/t9-/m0/s1