N-[4-[3-[4-(4-fluorophenyl)carbonylphenoxy]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(4-fluorophenyl)carbonylphenoxy]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[4-(4-fluorobenzoyl)phenoxy]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[4-(4-fluorobenzoyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[4-(4-fluorobenzoyl)phenoxy]-2-hydroxy-propoxy]phenyl]acetamide Formula: C24H22FNO5 MolecularWeight: 423.433583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22FNO5/c1-16(27)26-20-8-12-23(13-9-20)31-15-21(28)14-30-22-10-4-18(5-11-22)24(29)17-2-6-19(25)7-3-17/h2-13,21,28H,14-15H2,1H3,(H,26,27)