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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N(C)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)N(C)CCOC2=CC(=CC=C2)Cl

InChI

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