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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O3/c27-18(11-29-17-3-1-2-16(7-17)26-12-21-24-25-26)22-19(28)23-20-8-13-4-14(9-20)6-15(5-13)10-20/h1-3,7,12-15H,4-6,8-11H2,(H2,22,23,27,28)