N-[3,5-bis(chloranyl)phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3,5-dichlorophenyl)acetamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO3/c22-16-10-17(23)12-18(11-16)24-21(25)14-27-20-8-6-19(7-9-20)26-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,24,25)