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(2R)-N-(2,4-dimethylpentan-3-yl)-2-(2,4-dimethylphenoxy)propanamide

(2R)-N-(2,4-dimethylpentan-3-yl)-2-(2,4-dimethylphenoxy)propanamide

Systemtic Name:(2R)-N-(2,4-dimethylpentan-3-yl)-2-(2,4-dimethylphenoxy)propanamide
Openeye Name:(2R)-2-(2,4-dimethylphenoxy)-N-(1-isopropyl-2-methyl-propyl)propanamide
CAS Name:(2R)-N-(2,4-dimethylpentan-3-yl)-2-(2,4-dimethylphenoxy)propanamide
IUPAC Name:(2R)-N-(2,4-dimethylpentan-3-yl)-2-(2,4-dimethylphenoxy)propanamide
Traditional Name:(2R)-2-(2,4-dimethylphenoxy)-N-(1-isopropyl-2-methyl-propyl)propionamide
Formula: C18H29NO2
MolecularWeight: 291.42836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(C(C)C)C(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC(C(C)C)C(C)C)C


InChI

InChI=1S/C18H29NO2/c1-11(2)17(12(3)4)19-18(20)15(7)21-16-9-8-13(5)10-14(16)6/h8-12,15,17H,1-7H3,(H,19,20)/t15-/m1/s1


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