N-(5-chloranyl-2-methyl-phenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20Cl2N2O2/c1-13-3-4-15(20)11-17(13)21-18(23)12-22(2)9-10-24-16-7-5-14(19)6-8-16/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)