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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-2-phenoxy-ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-phenoxy-N-(p-tolyl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-2-phenoxyacetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-2-phenoxyacetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-phenoxy-N-(p-tolyl)acetamide Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=C(C=C(C=C2)Cl)Cl)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=C(C=C(C=C2)Cl)Cl)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H19Cl2NO2/c1-16-7-11-19(12-8-16)25(14-17-9-10-18(23)13-21(17)24)22(26)15-27-20-5-3-2-4-6-20/h2-13H,14-15H2,1H3