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N-(1-adamantylcarbamoyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

N-(1-adamantylcarbamoyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name:N-(1-adamantylcarbamoyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide
Openeye Name:N-(1-adamantylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide
CAS Name:N-[(1-adamantylamino)-oxomethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide
IUPAC Name:N-(1-adamantylcarbamoyl)-2-(5-fluoro-2-nitrophenoxy)acetamide
Traditional Name:N-(1-adamantylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide
Formula: C19H22FN3O5
MolecularWeight: 391.393483
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=C(C=CC(=C4)F)[N+](=O)[O-]


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=C(C=CC(=C4)F)[N+](=O)[O-]


InChI

InChI=1S/C19H22FN3O5/c20-14-1-2-15(23(26)27)16(6-14)28-10-17(24)21-18(25)22-19-7-11-3-12(8-19)5-13(4-11)9-19/h1-2,6,11-13H,3-5,7-10H2,(H2,21,22,24,25)


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