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

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(4-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=C(C=C2)OC3=CC=CC=C3)F

Isomeric SMILES

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

InChI

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