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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-21(10-11-23-16-5-3-2-4-15(16)19)12-17(22)20-14-8-6-13(18)7-9-14/h2-9H,10-12H2,1H3,(H,20,22)