N-(1-adamantyl)-2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]acetamide CAS Name: N-(1-adamantyl)-2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]acetamide Traditional Name: N-(1-adamantyl)-2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]acetamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=C(C=C(C=C4)CCO)N5N=C6C=CC=CC6=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=C(C=C(C=C4)CCO)N5N=C6C=CC=CC6=N5

InChI

InChI=1S/C26H30N4O3/c31-8-7-17-5-6-24(23(12-17)30-28-21-3-1-2-4-22(21)29-30)33-16-25(32)27-26-13-18-9-19(14-26)11-20(10-18)15-26/h1-6,12,18-20,31H,7-11,13-16H2,(H,27,32)