2-(2-chloranyl-5-methyl-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(2-chloro-5-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=CC(=C2)C)Cl)OCC

Isomeric SMILES

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

InChI

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