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

Systemtic Name: N-(1-adamantyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(1-adamantyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(1-adamantyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2/c25-18(21-19-8-13-4-14(9-19)6-15(5-13)10-19)11-26-17-3-1-2-16(7-17)24-12-20-22-23-24/h1-3,7,12-15H,4-6,8-11H2,(H,21,25)