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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-butoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C20H23Cl2NO4 MolecularWeight: 412.30692

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2NO4/c1-3-4-9-26-18-7-5-14(10-19(18)25-2)12-23-20(24)13-27-17-8-6-15(21)11-16(17)22/h5-8,10-11H,3-4,9,12-13H2,1-2H3,(H,23,24)