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N-[(1R)-1-(1-adamantyl)ethyl]-2-(benzotriazol-1-yloxy)ethanamide

N-[(1R)-1-(1-adamantyl)ethyl]-2-(benzotriazol-1-yloxy)ethanamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(benzotriazol-1-yloxy)ethanamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(benzotriazol-1-yloxy)acetamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(1-benzotriazolyloxy)acetamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(benzotriazol-1-yloxy)acetamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(benzotriazol-1-yloxy)acetamide
Formula: C20H26N4O2
MolecularWeight: 354.44604
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CON4C5=CC=CC=C5N=N4


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CON4C5=CC=CC=C5N=N4


InChI

InChI=1S/C20H26N4O2/c1-13(20-9-14-6-15(10-20)8-16(7-14)11-20)21-19(25)12-26-24-18-5-3-2-4-17(18)22-23-24/h2-5,13-16H,6-12H2,1H3,(H,21,25)/t13-,14?,15?,16?,20?/m1/s1


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