N-[(2,4-dichlorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2,4-dichlorobenzyl)acetamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

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