N-(1-adamantylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=CC=C(C=C4)C5=NN=CO5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=CC=C(C=C4)C5=NN=CO5

InChI

InChI=1S/C21H24N4O4/c26-18(11-28-17-3-1-16(2-4-17)19-25-22-12-29-19)23-20(27)24-21-8-13-5-14(9-21)7-15(6-13)10-21/h1-4,12-15H,5-11H2,(H2,23,24,26,27)