2-(4-chloranylphenoxy)-N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-methyl-propionamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC(=CC=C1)Cl)O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(C1=CC(=CC=C1)Cl)O)OC2=CC=C(C=C2)Cl

InChI

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