2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(1R)-1-phenylbutyl]acetamide Formula: C25H24FNO3 MolecularWeight: 405.461363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H24FNO3/c1-2-6-23(18-7-4-3-5-8-18)27-24(28)17-30-22-15-11-20(12-16-22)25(29)19-9-13-21(26)14-10-19/h3-5,7-16,23H,2,6,17H2,1H3,(H,27,28)/t23-/m1/s1