N-[4-[2-[4-(4-fluorophenyl)carbonylphenoxy]propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(4-fluorophenyl)carbonylphenoxy]propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(4-fluorobenzoyl)phenoxy]propanoyl]phenyl]acetamide CAS Name: N-[4-[2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(4-fluorobenzoyl)phenoxy]propanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-(4-fluorobenzoyl)phenoxy]propanoyl]phenyl]acetamide Formula: C24H20FNO4 MolecularWeight: 405.418303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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