2-(2-acetamidophenoxy)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[2-(4-chlorophenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[2-(4-chlorophenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-14(23)21-17-5-3-4-6-18(17)26-13-19(24)22(2)11-12-25-16-9-7-15(20)8-10-16/h3-10H,11-13H2,1-2H3,(H,21,23)