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

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-p-anisyl-acetamide Formula: C23H20FNO4 MolecularWeight: 393.407603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FNO4/c1-28-20-10-2-16(3-11-20)14-25-22(26)15-29-21-12-6-18(7-13-21)23(27)17-4-8-19(24)9-5-17/h2-13H,14-15H2,1H3,(H,25,26)