(2R)-N-tert-butyl-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-tert-butyl-2-(3,4-dimethylphenoxy)propanamide Openeye Name: (2R)-N-tert-butyl-2-(3,4-dimethylphenoxy)propanamide CAS Name: (2R)-N-tert-butyl-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-tert-butyl-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2R)-N-tert-butyl-2-(3,4-dimethylphenoxy)propionamide Formula: C15H23NO2 MolecularWeight: 249.34862

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-10-7-8-13(9-11(10)2)18-12(3)14(17)16-15(4,5)6/h7-9,12H,1-6H3,(H,16,17)/t12-/m1/s1