2-[2,4-bis(chloranyl)phenoxy]-N-[(2S)-octan-2-yl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2S)-octan-2-yl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(1S)-1-methylheptyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2S)-octan-2-yl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2S)-octan-2-yl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(1S)-1-methylheptyl]acetamide Formula: C16H23Cl2NO2 MolecularWeight: 332.26532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H23Cl2NO2/c1-3-4-5-6-7-12(2)19-16(20)11-21-15-9-8-13(17)10-14(15)18/h8-10,12H,3-7,11H2,1-2H3,(H,19,20)/t12-/m0/s1