N-[(2-chlorophenyl)methyl]-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C22H17ClFNO3 MolecularWeight: 397.826683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C22H17ClFNO3/c23-20-4-2-1-3-17(20)13-25-21(26)14-28-19-11-7-16(8-12-19)22(27)15-5-9-18(24)10-6-15/h1-12H,13-14H2,(H,25,26)