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

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

Systemtic Name:2-(1-adamantyl)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]acetamide
CAS Name:2-(1-adamantyl)-N-[2-(4-ethylphenyl)-5-benzotriazolyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]acetamide
Traditional Name:2-(1-adamantyl)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]acetamide
Formula: C26H30N4O
MolecularWeight: 414.5426
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC45CC6CC(C4)CC(C6)C5


Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C26H30N4O/c1-2-17-3-6-22(7-4-17)30-28-23-8-5-21(12-24(23)29-30)27-25(31)16-26-13-18-9-19(14-26)11-20(10-18)15-26/h3-8,12,18-20H,2,9-11,13-16H2,1H3,(H,27,31)


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