N-(3,4-dimethoxyphenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C23H20FNO5 MolecularWeight: 409.407003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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