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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3,4-diethoxyphenyl)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=C2)Cl)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C)OCC

InChI

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