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

Systemtic Name: N-(1-adamantylmethyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=C(C=C4)N5C=NN=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=C(C=C4)N5C=NN=N5

InChI

InChI=1S/C20H25N5O2/c26-19(11-27-18-3-1-17(2-4-18)25-13-22-23-24-25)21-12-20-8-14-5-15(9-20)7-16(6-14)10-20/h1-4,13-16H,5-12H2,(H,21,26)