(2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-[(2S)-pentan-2-yl]propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-[(2S)-pentan-2-yl]propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-[(1S)-1-methylbutyl]propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-[(2S)-pentan-2-yl]propanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-[(2S)-pentan-2-yl]propanamide Traditional Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-[(1S)-1-methylbutyl]propionamide Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO2/c1-5-6-11(3)17-15(18)12(4)19-14-8-7-13(16)9-10(14)2/h7-9,11-12H,5-6H2,1-4H3,(H,17,18)/t11-,12-/m0/s1