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2-(1-adamantyl)-N-[2-(4-methylphenyl)benzotriazol-5-yl]ethanamide

2-(1-adamantyl)-N-[2-(4-methylphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name:2-(1-adamantyl)-N-[2-(4-methylphenyl)benzotriazol-5-yl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide
CAS Name:2-(1-adamantyl)-N-[2-(4-methylphenyl)-5-benzotriazolyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[2-(4-methylphenyl)benzotriazol-5-yl]acetamide
Traditional Name:2-(1-adamantyl)-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide
Formula: C25H28N4O
MolecularWeight: 400.51602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC45CC6CC(C4)CC(C6)C5


Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C25H28N4O/c1-16-2-5-21(6-3-16)29-27-22-7-4-20(11-23(22)28-29)26-24(30)15-25-12-17-8-18(13-25)10-19(9-17)14-25/h2-7,11,17-19H,8-10,12-15H2,1H3,(H,26,30)


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