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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(2-methoxyphenoxy)acetamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3/c1-21-14-4-2-3-5-15(14)22-10-16(20)19-9-11-6-7-12(17)8-13(11)18/h2-8H,9-10H2,1H3,(H,19,20)