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

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-methylbenzyl)acetamide Formula: C23H20FNO3 MolecularWeight: 377.408203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FNO3/c1-16-2-4-17(5-3-16)14-25-22(26)15-28-21-12-8-19(9-13-21)23(27)18-6-10-20(24)11-7-18/h2-13H,14-15H2,1H3,(H,25,26)