2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-10-6-5-7-11(2)14(10)19-9-12(17)15-8-13(18)16(3)4/h5-7H,8-9H2,1-4H3,(H,15,17)