N-[3-(1-adamantyl)-4-methoxy-phenyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[3-(1-adamantyl)-4-methoxy-phenyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[3-(1-adamantyl)-4-methoxy-phenyl]-2,2,2-trifluoro-acetamide CAS Name: N-[3-(1-adamantyl)-4-methoxyphenyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[3-(1-adamantyl)-4-methoxyphenyl]-2,2,2-trifluoroacetamide Traditional Name: N-[3-(1-adamantyl)-4-methoxy-phenyl]-2,2,2-trifluoro-acetamide Formula: C19H22F3NO2 MolecularWeight: 353.37869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(F)(F)F)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(F)(F)F)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H22F3NO2/c1-25-16-3-2-14(23-17(24)19(20,21)22)7-15(16)18-8-11-4-12(9-18)6-13(5-11)10-18/h2-3,7,11-13H,4-6,8-10H2,1H3,(H,23,24)