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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-fluorobenzyl)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)Cl)F

Isomeric SMILES

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

InChI

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