2-[2,3-bis(chloranyl)phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2,3-dichlorophenoxy)acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2,3-dichlorophenoxy)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)NC(=O)COC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=C(C(=CC=C3)Cl)Cl

InChI

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