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(2R)-2-[4-(2-methylbutan-2-yl)phenoxy]propanamide

(2R)-2-[4-(2-methylbutan-2-yl)phenoxy]propanamide

Systemtic Name:(2R)-2-[4-(2-methylbutan-2-yl)phenoxy]propanamide
Openeye Name:(2R)-2-[4-(1,1-dimethylpropyl)phenoxy]propanamide
CAS Name:(2R)-2-[4-(2-methylbutan-2-yl)phenoxy]propanamide
IUPAC Name:(2R)-2-[4-(2-methylbutan-2-yl)phenoxy]propanamide
Traditional Name:(2R)-2-(4-tert-amylphenoxy)propionamide
Formula: C14H21NO2
MolecularWeight: 235.32204
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC(C)C(=O)N


Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)O[C@H](C)C(=O)N


InChI

InChI=1S/C14H21NO2/c1-5-14(3,4)11-6-8-12(9-7-11)17-10(2)13(15)16/h6-10H,5H2,1-4H3,(H2,15,16)/t10-/m1/s1


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