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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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