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

Systemtic Name: N-(1-adamantylmethyl)-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(benzotriazol-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(1-benzotriazolyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(benzotriazol-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(benzotriazol-1-yl)acetamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O/c24-18(11-23-17-4-2-1-3-16(17)21-22-23)20-12-19-8-13-5-14(9-19)7-15(6-13)10-19/h1-4,13-15H,5-12H2,(H,20,24)