(2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-pentyl-propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-pentyl-propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-pentyl-propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-pentylpropanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-pentylpropanamide Traditional Name: (2S)-N-amyl-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO2/c1-4-5-6-9-17-15(18)12(3)19-14-8-7-13(16)10-11(14)2/h7-8,10,12H,4-6,9H2,1-3H3,(H,17,18)/t12-/m0/s1