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

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(2S)-heptan-2-yl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1S)-1-methylhexyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(2S)-heptan-2-yl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(2S)-heptan-2-yl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1S)-1-methylhexyl]acetamide Formula: C17H24BrNO4 MolecularWeight: 386.28076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrNO4/c1-4-5-6-7-12(2)19-17(21)11-23-16-8-13(10-20)14(18)9-15(16)22-3/h8-10,12H,4-7,11H2,1-3H3,(H,19,21)/t12-/m0/s1