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

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(4-butoxyphenyl)ethanamide Openeye Name: N-(4-butoxyphenyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(4-butoxyphenyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(4-butoxyphenyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(4-butoxyphenyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H19Cl2NO3/c1-2-3-11-23-14-9-7-13(8-10-14)21-17(22)12-24-18-15(19)5-4-6-16(18)20/h4-10H,2-3,11-12H2,1H3,(H,21,22)