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

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(3-phenoxyphenyl)acetamide Formula: C21H18FNO3 MolecularWeight: 351.370923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)F

InChI

InChI=1S/C21H18FNO3/c1-25-20-11-10-15(12-19(20)22)13-21(24)23-16-6-5-9-18(14-16)26-17-7-3-2-4-8-17/h2-12,14H,13H2,1H3,(H,23,24)