2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-[(4-butoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-[(4-butoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-[(4-butoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-[(4-butoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-[(4-butoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-butoxy-3-methoxy-benzyl)acetamide Formula: C20H22BrCl2NO4 MolecularWeight: 491.20298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2Br)Cl)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2Br)Cl)Cl)OC

InChI

InChI=1S/C20H22BrCl2NO4/c1-3-4-7-27-17-6-5-13(8-18(17)26-2)11-24-19(25)12-28-20-15(21)9-14(22)10-16(20)23/h5-6,8-10H,3-4,7,11-12H2,1-2H3,(H,24,25)