N-[4-[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]phenyl]-3-methyl-butyramide Formula: C26H24FNO4 MolecularWeight: 433.471463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24FNO4/c1-17(2)15-25(30)28-22-11-5-18(6-12-22)24(29)16-32-23-13-7-20(8-14-23)26(31)19-3-9-21(27)10-4-19/h3-14,17H,15-16H2,1-2H3,(H,28,30)