2-(2-acetamidophenoxy)-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(4-chlorobenzyl)-N-methyl-acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-13(22)20-16-5-3-4-6-17(16)24-12-18(23)21(2)11-14-7-9-15(19)10-8-14/h3-10H,11-12H2,1-2H3,(H,20,22)