N-[4-[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]phenyl]propanamide CAS Name: N-[4-[2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]phenyl]propanamide Traditional Name: N-[4-[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]phenyl]propionamide Formula: C24H20FNO4 MolecularWeight: 405.418303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H20FNO4/c1-2-23(28)26-20-11-5-16(6-12-20)22(27)15-30-21-13-7-18(8-14-21)24(29)17-3-9-19(25)10-4-17/h3-14H,2,15H2,1H3,(H,26,28)