N-(2-adamantyl)-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-(2-adamantyl)-2-(benzotriazol-1-yl)acetamide CAS Name: N-(2-adamantyl)-2-(1-benzotriazolyl)acetamide IUPAC Name: N-(2-adamantyl)-2-(benzotriazol-1-yl)acetamide Traditional Name: N-(2-adamantyl)-2-(benzotriazol-1-yl)acetamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C18H22N4O/c23-17(10-22-16-4-2-1-3-15(16)20-21-22)19-18-13-6-11-5-12(8-13)9-14(18)7-11/h1-4,11-14,18H,5-10H2,(H,19,23)