2-(3-ethanoylphenoxy)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-fluorobenzyl)acetamide Formula: C17H16FNO3 MolecularWeight: 301.312243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H16FNO3/c1-12(20)14-3-2-4-16(9-14)22-11-17(21)19-10-13-5-7-15(18)8-6-13/h2-9H,10-11H2,1H3,(H,19,21)