2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3/c1-9-6-10(4-5-11(9)14)19-8-12(17)15-7-13(18)16(2)3/h4-6H,7-8H2,1-3H3,(H,15,17)