2-(2-acetamidophenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(3,4-dichlorobenzyl)-N-methyl-acetamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-12(23)21-16-5-3-4-6-17(16)25-11-18(24)22(2)10-13-7-8-14(19)15(20)9-13/h3-9H,10-11H2,1-2H3,(H,21,23)