(2S)-2-[2,4-bis(chloranyl)phenoxy]-N-pentan-3-yl-propanamide

Systemtic Name: (2S)-2-[2,4-bis(chloranyl)phenoxy]-N-pentan-3-yl-propanamide Openeye Name: (2S)-2-(2,4-dichlorophenoxy)-N-(1-ethylpropyl)propanamide CAS Name: (2S)-2-(2,4-dichlorophenoxy)-N-pentan-3-ylpropanamide IUPAC Name: (2S)-2-(2,4-dichlorophenoxy)-N-pentan-3-ylpropanamide Traditional Name: (2S)-2-(2,4-dichlorophenoxy)-N-(1-ethylpropyl)propionamide Formula: C14H19Cl2NO2 MolecularWeight: 304.21216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(CC)NC(=O)[C@H](C)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H19Cl2NO2/c1-4-11(5-2)17-14(18)9(3)19-13-7-6-10(15)8-12(13)16/h6-9,11H,4-5H2,1-3H3,(H,17,18)/t9-/m0/s1