N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O2/c1-13-10-14(2)19(17(21)11-13)22-18(24)12-23(3)8-9-25-16-6-4-15(20)5-7-16/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,24)