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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5N=N4

InChI

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