2-[2,6-bis(chloranyl)phenoxy]-N-(4-butylphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(4-butylphenyl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(4-butylphenyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(4-butylphenyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(4-butylphenyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-2-3-5-13-8-10-14(11-9-13)21-17(22)12-23-18-15(19)6-4-7-16(18)20/h4,6-11H,2-3,5,12H2,1H3,(H,21,22)