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(2S)-N-[(2S)-butan-2-yl]-2-(4-chloranyl-3-methyl-phenoxy)propanamide

(2S)-N-[(2S)-butan-2-yl]-2-(4-chloranyl-3-methyl-phenoxy)propanamide

Systemtic Name:(2S)-N-[(2S)-butan-2-yl]-2-(4-chloranyl-3-methyl-phenoxy)propanamide
Openeye Name:(2S)-2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-methylpropyl]propanamide
CAS Name:(2S)-N-[(2S)-butan-2-yl]-2-(4-chloro-3-methylphenoxy)propanamide
IUPAC Name:(2S)-N-[(2S)-butan-2-yl]-2-(4-chloro-3-methylphenoxy)propanamide
Traditional Name:(2S)-2-(4-chloro-3-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=CC(=C(C=C1)Cl)C


Isomeric SMILES

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


InChI

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


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