N-[3-(2,6-dimethylphenoxy)-2-methyl-butan-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[3-(2,6-dimethylphenoxy)-2-methyl-butan-2-yl]-N-methyl-ethanamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1,1-dimethyl-propyl]-N-methyl-acetamide CAS Name: N-[3-(2,6-dimethylphenoxy)-2-methylbutan-2-yl]-N-methylacetamide IUPAC Name: N-[3-(2,6-dimethylphenoxy)-2-methylbutan-2-yl]-N-methylacetamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1,1-dimethyl-propyl]-N-methyl-acetamide Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-11-9-8-10-12(2)15(11)19-13(3)16(5,6)17(7)14(4)18/h8-10,13H,1-7H3