2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-chloro-4-fluoro-phenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-chloro-4-fluorophenoxy)-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-(2-chloro-4-fluoro-phenoxy)-N-(p-tolyl)acetamide Formula: C22H19ClFNO2 MolecularWeight: 383.843163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClFNO2/c1-16-7-10-19(11-8-16)25(14-17-5-3-2-4-6-17)22(26)15-27-21-12-9-18(24)13-20(21)23/h2-13H,14-15H2,1H3