N-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-2-phenoxy-N-phenyl-ethanamide

Systemtic Name: N-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-2-phenoxy-N-phenyl-ethanamide Openeye Name: N-[2-(2,4-dichlorophenoxy)ethyl]-2-phenoxy-N-phenyl-acetamide CAS Name: N-[2-(2,4-dichlorophenoxy)ethyl]-2-phenoxy-N-phenylacetamide IUPAC Name: N-[2-(2,4-dichlorophenoxy)ethyl]-2-phenoxy-N-phenylacetamide Traditional Name: N-[2-(2,4-dichlorophenoxy)ethyl]-2-phenoxy-N-phenyl-acetamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCOC2=C(C=C(C=C2)Cl)Cl)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CCOC2=C(C=C(C=C2)Cl)Cl)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H19Cl2NO3/c23-17-11-12-21(20(24)15-17)27-14-13-25(18-7-3-1-4-8-18)22(26)16-28-19-9-5-2-6-10-19/h1-12,15H,13-14,16H2