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

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

Systemtic Name:N-(2-adamantyl)-2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]ethanamide
Openeye Name:N-(2-adamantyl)-2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]acetamide
CAS Name:N-(2-adamantyl)-2-[2-(2-benzotriazolyl)-4-methylphenoxy]acetamide
IUPAC Name:N-(2-adamantyl)-2-[2-(benzotriazol-2-yl)-4-methylphenoxy]acetamide
Traditional Name:N-(2-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)NC2C3CC4CC(C3)CC2C4)N5N=C6C=CC=CC6=N5


Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2C3CC4CC(C3)CC2C4)N5N=C6C=CC=CC6=N5


InChI

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


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