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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4-butoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(4-butoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-butoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-butoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(4-butoxy-3-methoxy-benzyl)acetamide Formula: C20H23BrClNO4 MolecularWeight: 456.75792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)Br)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)Br)OC

InChI

InChI=1S/C20H23BrClNO4/c1-3-4-9-26-18-7-5-14(10-19(18)25-2)12-23-20(24)13-27-17-8-6-15(22)11-16(17)21/h5-8,10-11H,3-4,9,12-13H2,1-2H3,(H,23,24)