2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-chloranylphenoxy)ethyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-chloranylphenoxy)ethyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-chlorophenoxy)ethyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-chlorophenoxy)ethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-chlorophenoxy)ethyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-chlorophenoxy)ethyl]propionamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19Cl2NO3/c1-12-11-15(20)5-8-17(12)24-13(2)18(22)21-9-10-23-16-6-3-14(19)4-7-16/h3-8,11,13H,9-10H2,1-2H3,(H,21,22)