N-(3,4-dichlorophenyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-phenylphenoxy)acetamide Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO2/c21-17-11-10-15(12-18(17)22)23-20(24)13-25-19-9-5-4-8-16(19)14-6-2-1-3-7-14/h1-12H,13H2,(H,23,24)