N-(1-adamantylcarbamoyl)-2-(4-bromanyl-2-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-bromanyl-2-fluoranyl-phenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-bromo-2-fluoro-phenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-bromo-2-fluorophenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-bromo-2-fluorophenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-bromo-2-fluoro-phenoxy)acetamide Formula: C19H22BrFN2O3 MolecularWeight: 425.291983

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C19H22BrFN2O3/c20-14-1-2-16(15(21)6-14)26-10-17(24)22-18(25)23-19-7-11-3-12(8-19)5-13(4-11)9-19/h1-2,6,11-13H,3-5,7-10H2,(H2,22,23,24,25)