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2-(benzotriazol-1-yl)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

2-(benzotriazol-1-yl)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name:2-(benzotriazol-1-yl)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide
Openeye Name:2-(benzotriazol-1-yl)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide
CAS Name:2-(1-benzotriazolyl)-N-(5-tert-butyl-2-methoxyphenyl)acetamide
IUPAC Name:2-(benzotriazol-1-yl)-N-(5-tert-butyl-2-methoxyphenyl)acetamide
Traditional Name:2-(benzotriazol-1-yl)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide
Formula: C19H22N4O2
MolecularWeight: 338.40358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=N2


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=N2


InChI

InChI=1S/C19H22N4O2/c1-19(2,3)13-9-10-17(25-4)15(11-13)20-18(24)12-23-16-8-6-5-7-14(16)21-22-23/h5-11H,12H2,1-4H3,(H,20,24)


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