N-[(3-chlorophenyl)methyl]-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C22H17ClFNO3 MolecularWeight: 397.826683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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