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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-chlorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20Cl2N2O2/c1-22(12-14-4-2-3-5-17(14)20)13-18(23)21-10-11-24-16-8-6-15(19)7-9-16/h2-9H,10-13H2,1H3,(H,21,23)