4-(2,6-dimethylphenoxy)-2,3-dimethyl-butanamide

Systemtic Name: 4-(2,6-dimethylphenoxy)-2,3-dimethyl-butanamide Openeye Name: 4-(2,6-dimethylphenoxy)-2,3-dimethyl-butanamide CAS Name: 4-(2,6-dimethylphenoxy)-2,3-dimethylbutanamide IUPAC Name: 4-(2,6-dimethylphenoxy)-2,3-dimethylbutanamide Traditional Name: 4-(2,6-dimethylphenoxy)-2,3-dimethyl-butyramide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)C(C)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)C(C)C(=O)N

InChI

InChI=1S/C14H21NO2/c1-9-6-5-7-10(2)13(9)17-8-11(3)12(4)14(15)16/h5-7,11-12H,8H2,1-4H3,(H2,15,16)