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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]propionamide Formula: C19H22Cl2N2O3 MolecularWeight: 397.29558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22Cl2N2O3/c1-13(19(24)22-17-12-15(21)6-9-18(17)25-3)23(2)10-11-26-16-7-4-14(20)5-8-16/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)