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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-hexoxyphenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-hexoxyphenyl)acetamide Formula: C20H23Cl2NO3 MolecularWeight: 396.30752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H23Cl2NO3/c1-2-3-4-5-12-25-17-9-7-16(8-10-17)23-20(24)14-26-19-11-6-15(21)13-18(19)22/h6-11,13H,2-5,12,14H2,1H3,(H,23,24)