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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC(=CC=C2)Cl

InChI

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