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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-phenylbutyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-phenylbutyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-phenylbutyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-phenylbutyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-phenylbutyl)acetamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2/c19-15-9-10-17(16(20)12-15)23-13-18(22)21-11-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,9-10,12H,4-5,8,11,13H2,(H,21,22)