2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C25H22FNO4 MolecularWeight: 419.444883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H22FNO4/c1-17(28)23(15-18-5-3-2-4-6-18)27-24(29)16-31-22-13-9-20(10-14-22)25(30)19-7-11-21(26)12-8-19/h2-14,23H,15-16H2,1H3,(H,27,29)