N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)ethyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(4-chlorophenyl)ethyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(4-chlorophenyl)ethyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)ethyl-methyl-amino]acetamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H20Cl2N2O2/c1-12(13-4-6-14(19)7-5-13)22(2)11-18(23)21-16-10-15(20)8-9-17(16)24-3/h4-10,12H,11H2,1-3H3,(H,21,23)