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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-ethyl-ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-ethyl-acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-ethylacetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-ethylacetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-ethyl-acetamide Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC(=C(C(=C1)C)Cl)C

Isomeric SMILES

CCNC(=O)COC1=CC(=C(C(=C1)C)Cl)C

InChI

InChI=1S/C12H16ClNO2/c1-4-14-11(15)7-16-10-5-8(2)12(13)9(3)6-10/h5-6H,4,7H2,1-3H3,(H,14,15)