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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=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)14(6)10-16/h8-12,15,17H,1-7H3,(H,19,20)/t15-/m1/s1