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

Systemtic Name: N-(1-adamantyl)-2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]acetamide CAS Name: N-(1-adamantyl)-2-[2-(2-benzotriazolyl)-4-methylphenoxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[2-(benzotriazol-2-yl)-4-methylphenoxy]acetamide Traditional Name: N-(1-adamantyl)-2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3)N5N=C6C=CC=CC6=N5

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3)N5N=C6C=CC=CC6=N5

InChI

InChI=1S/C25H28N4O2/c1-16-6-7-23(22(8-16)29-27-20-4-2-3-5-21(20)28-29)31-15-24(30)26-25-12-17-9-18(13-25)11-19(10-17)14-25/h2-8,17-19H,9-15H2,1H3,(H,26,30)