2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Cl)C)OC

InChI

InChI=1S/C19H22ClNO4/c1-5-24-16-7-6-15(10-17(16)23-4)21-18(22)11-25-19-12(2)8-14(20)9-13(19)3/h6-10H,5,11H2,1-4H3,(H,21,22)