N-(2,4-dichlorophenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2,4-dichlorophenyl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2,4-dichlorophenyl)acetamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2/c22-17-10-11-19(18(23)13-17)24-21(25)14-26-20-9-5-4-8-16(20)12-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,24,25)