2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C15H20BrNO4 MolecularWeight: 358.2276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrNO4/c1-9(2)10(3)17-15(19)8-21-14-5-11(7-18)12(16)6-13(14)20-4/h5-7,9-10H,8H2,1-4H3,(H,17,19)/t10-/m0/s1