N-[(5-azanyl-6-phenylmethoxy-3,4-dihydronaphthalen-1-yl)methyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[(5-azanyl-6-phenylmethoxy-3,4-dihydronaphthalen-1-yl)methyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[(5-amino-6-benzyloxy-3,4-dihydronaphthalen-1-yl)methyl]-2,2,2-trifluoro-acetamide CAS Name: N-[(5-amino-6-phenylmethoxy-3,4-dihydronaphthalen-1-yl)methyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[(5-amino-6-phenylmethoxy-3,4-dihydronaphthalen-1-yl)methyl]-2,2,2-trifluoroacetamide Traditional Name: N-[(5-amino-6-benzoxy-3,4-dihydronaphthalen-1-yl)methyl]-2,2,2-trifluoro-acetamide Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2N)OCC3=CC=CC=C3)C(=C1)CNC(=O)C(F)(F)F

Isomeric SMILES

C1CC2=C(C=CC(=C2N)OCC3=CC=CC=C3)C(=C1)CNC(=O)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c21-20(22,23)19(26)25-11-14-7-4-8-16-15(14)9-10-17(18(16)24)27-12-13-5-2-1-3-6-13/h1-3,5-7,9-10H,4,8,11-12,24H2,(H,25,26)