2-[4-(4-fluorophenyl)carbonylphenoxy]-N-pentyl-ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-pentyl-acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-pentylacetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C20H22FNO3 MolecularWeight: 343.391983

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCCCCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H22FNO3/c1-2-3-4-13-22-19(23)14-25-18-11-7-16(8-12-18)20(24)15-5-9-17(21)10-6-15/h5-12H,2-4,13-14H2,1H3,(H,22,23)