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

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

Isomeric SMILES

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

InChI

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