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

Systemtic Name: N-(1-adamantylmethyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c25-19(11-26-18-3-1-17(2-4-18)20-24-23-13-27-20)22-12-21-8-14-5-15(9-21)7-16(6-14)10-21/h1-4,13-16H,5-12H2,(H,22,25)