2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-methylacetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-methylacetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-methyl-acetamide Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC

InChI

InChI=1S/C11H14ClNO2/c1-7-4-9(5-8(2)11(7)12)15-6-10(14)13-3/h4-5H,6H2,1-3H3,(H,13,14)