2-[3,5-bis(chloranyl)phenoxy]-N-(4-butylphenyl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(4-butylphenyl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(3,5-dichlorophenoxy)acetamide CAS Name: N-(4-butylphenyl)-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N-(4-butylphenyl)-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-(4-butylphenyl)-2-(3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-2-3-4-13-5-7-16(8-6-13)21-18(22)12-23-17-10-14(19)9-15(20)11-17/h5-11H,2-4,12H2,1H3,(H,21,22)