2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]acetamide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC(=O)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC(=O)N)C)Cl

InChI

InChI=1S/C12H15ClN2O3/c1-7-3-9(13)4-8(2)12(7)18-6-11(17)15-5-10(14)16/h3-4H,5-6H2,1-2H3,(H2,14,16)(H,15,17)