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2-(1-adamantyl)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)ethanamide

2-(1-adamantyl)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)ethanamide

Systemtic Name:2-(1-adamantyl)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)ethanamide
Openeye Name:2-(1-adamantyl)-N-[2-(1-naphthyl)benzotriazol-5-yl]acetamide
CAS Name:2-(1-adamantyl)-N-[2-(1-naphthalenyl)-5-benzotriazolyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)acetamide
Traditional Name:2-(1-adamantyl)-N-[2-(1-naphthyl)benzotriazol-5-yl]acetamide
Formula: C28H28N4O
MolecularWeight: 436.54812
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC5=NN(N=C5C=C4)C6=CC=CC7=CC=CC=C76


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC5=NN(N=C5C=C4)C6=CC=CC7=CC=CC=C76


InChI

InChI=1S/C28H28N4O/c33-27(17-28-14-18-10-19(15-28)12-20(11-18)16-28)29-22-8-9-24-25(13-22)31-32(30-24)26-7-3-5-21-4-1-2-6-23(21)26/h1-9,13,18-20H,10-12,14-17H2,(H,29,33)


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