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

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(2-chlorophenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(2-chlorophenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3/c1-14(23)21-16-9-7-15(8-10-16)13-19(24)22(2)11-12-25-18-6-4-3-5-17(18)20/h3-10H,11-13H2,1-2H3,(H,21,23)