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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-butoxy-3-methoxy-phenyl)methyl]propanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C21H25Cl2NO4 MolecularWeight: 426.3335

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C21H25Cl2NO4/c1-4-5-10-27-19-8-6-15(11-20(19)26-3)13-24-21(25)14(2)28-18-9-7-16(22)12-17(18)23/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,24,25)