2-(3-fluoranylphenoxy)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3-fluorophenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C20H16FNO3 MolecularWeight: 337.344343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C20H16FNO3/c21-15-7-6-10-17(13-15)24-14-20(23)22-18-11-4-5-12-19(18)25-16-8-2-1-3-9-16/h1-13H,14H2,(H,22,23)