2-(4-chloranyl-3-ethyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC(=C(C=C2)Cl)CC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC(=C(C=C2)Cl)CC)C

InChI

InChI=1S/C19H22ClNO2/c1-4-14-8-6-7-13(3)19(14)21-18(22)12-23-16-9-10-17(20)15(5-2)11-16/h6-11H,4-5,12H2,1-3H3,(H,21,22)