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

Systemtic Name: (2S)-N-[(2S)-butan-2-yl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-[(1S)-1-methylpropyl]propanamide CAS Name: (2S)-N-[(2S)-butan-2-yl]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: (2S)-N-[(2S)-butan-2-yl]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-[(1S)-1-methylpropyl]propionamide Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO2/c1-5-10(3)16-14(17)11(4)18-13-7-6-12(15)8-9(13)2/h6-8,10-11H,5H2,1-4H3,(H,16,17)/t10-,11-/m0/s1