2-(3-fluorophenyl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(3-fluorophenyl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(3-fluorophenyl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(3-fluorophenyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(3-fluorophenyl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(3-fluorophenyl)-N-(4-phenylphenyl)acetamide Formula: C20H16FNO MolecularWeight: 305.345543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C20H16FNO/c21-18-8-4-5-15(13-18)14-20(23)22-19-11-9-17(10-12-19)16-6-2-1-3-7-16/h1-13H,14H2,(H,22,23)