2,2,2-tris(fluoranyl)-N-(7-phenylmethoxy-9,10-dihydrophenanthren-3-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(7-phenylmethoxy-9,10-dihydrophenanthren-3-yl)ethanamide Openeye Name: N-(7-benzyloxy-9,10-dihydrophenanthren-3-yl)-2,2,2-trifluoro-acetamide CAS Name: 2,2,2-trifluoro-N-(7-phenylmethoxy-9,10-dihydrophenanthren-3-yl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(7-phenylmethoxy-9,10-dihydrophenanthren-3-yl)acetamide Traditional Name: N-(7-benzoxy-9,10-dihydrophenanthren-3-yl)-2,2,2-trifluoro-acetamide Formula: C23H18F3NO2 MolecularWeight: 397.38973

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C4=C1C=CC(=C4)NC(=O)C(F)(F)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C4=C1C=CC(=C4)NC(=O)C(F)(F)F

InChI

InChI=1S/C23H18F3NO2/c24-23(25,26)22(28)27-18-9-8-16-6-7-17-12-19(10-11-20(17)21(16)13-18)29-14-15-4-2-1-3-5-15/h1-5,8-13H,6-7,14H2,(H,27,28)