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N-(3-phenacylbenzotriazol-5-yl)octanamide

Systemtic Name:	N-(3-phenacylbenzotriazol-5-yl)octanamide
Openeye Name:	N-(3-phenacylbenzotriazol-5-yl)octanamide
CAS Name:	N-(3-phenacyl-5-benzotriazolyl)octanamide
IUPAC Name:	N-(3-phenacylbenzotriazol-5-yl)octanamide
Traditional Name:	N-(3-phenacylbenzotriazol-5-yl)caprylamide
Formula:	C₂₂H₂₆N₄O₂
MolecularWeight:	378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC2=C(C=C1)N=NN2CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(=O)NC1=CC2=C(C=C1)N=NN2CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-2-3-4-5-9-12-22(28)23-18-13-14-19-20(15-18)26(25-24-19)16-21(27)17-10-7-6-8-11-17/h6-8,10-11,13-15H,2-5,9,12,16H2,1H3,(H,23,28)

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