N-[2-(4-chloranylphenoxy)ethyl]-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3-chlorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(3-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=C1)Cl)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

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