2-(3-fluoranyl-4-methoxy-phenyl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(4-phenylphenyl)acetamide Formula: C21H18FNO2 MolecularWeight: 335.371523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)F

InChI

InChI=1S/C21H18FNO2/c1-25-20-12-7-15(13-19(20)22)14-21(24)23-18-10-8-17(9-11-18)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,24)