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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrNO4/c1-11(2)5-6-12(3)19-17(21)10-23-16-7-13(9-20)14(18)8-15(16)22-4/h7-9,11-12H,5-6,10H2,1-4H3,(H,19,21)/t12-/m0/s1