N-[(2,4-dichlorophenyl)methyl]-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C17H17Cl2NO4 MolecularWeight: 370.22718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO4/c1-22-14-4-3-5-15(23-2)17(14)24-10-16(21)20-9-11-6-7-12(18)8-13(11)19/h3-8H,9-10H2,1-2H3,(H,20,21)