2-[4-(4-fluorophenyl)carbonylphenoxy]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C20H22FNO3 MolecularWeight: 343.391983

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F

InChI

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