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

Systemtic Name: 2-(4-acetamidophenyl)-N-[(2,4-dichlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(2,4-dichlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(2,4-dichlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2,4-dichlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-(2,4-dichlorobenzyl)-N-methyl-acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-12(23)21-16-7-3-13(4-8-16)9-18(24)22(2)11-14-5-6-15(19)10-17(14)20/h3-8,10H,9,11H2,1-2H3,(H,21,23)