N-(3-ethanoylphenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide CAS Name: N-(3-acetylphenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide Traditional Name: N-(3-acetylphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propionamide Formula: C24H20FNO4 MolecularWeight: 405.418303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H20FNO4/c1-15(27)19-4-3-5-21(14-19)26-24(29)16(2)30-22-12-8-18(9-13-22)23(28)17-6-10-20(25)11-7-17/h3-14,16H,1-2H3,(H,26,29)