N-(2,4-dimethoxyphenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C23H20FNO5 MolecularWeight: 409.407003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FNO5/c1-28-19-11-12-20(21(13-19)29-2)25-22(26)14-30-18-9-5-16(6-10-18)23(27)15-3-7-17(24)8-4-15/h3-13H,14H2,1-2H3,(H,25,26)