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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-methoxyethyl)acetamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO3/c1-9-6-11(7-10(2)13(9)14)18-8-12(16)15-4-5-17-3/h6-7H,4-5,8H2,1-3H3,(H,15,16)