2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(2-ethoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(2-ethoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(2-ethoxyethoxy)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(2-ethoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(2-ethoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(2-ethoxyethoxy)phenyl]acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOCCOC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNO4/c1-3-23-10-11-24-18-7-5-4-6-17(18)21-19(22)13-25-15-8-9-16(20)14(2)12-15/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,22)