N-(3-ethanoylphenyl)-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-(3-acetylphenyl)-4-(4-fluorophenoxy)benzamide CAS Name: N-(3-acetylphenyl)-4-(4-fluorophenoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(4-fluorophenoxy)benzamide Traditional Name: N-(3-acetylphenyl)-4-(4-fluorophenoxy)benzamide Formula: C21H16FNO3 MolecularWeight: 349.355043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H16FNO3/c1-14(24)16-3-2-4-18(13-16)23-21(25)15-5-9-19(10-6-15)26-20-11-7-17(22)8-12-20/h2-13H,1H3,(H,23,25)