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N-(1-adamantyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

N-(1-adamantyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name:N-(1-adamantyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide
Openeye Name:N-(1-adamantyl)-2-indan-5-yloxy-acetamide
CAS Name:N-(1-adamantyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
IUPAC Name:N-(1-adamantyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
Traditional Name:N-(1-adamantyl)-2-indan-5-yloxy-acetamide
Formula: C21H27NO2
MolecularWeight: 325.44458
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C21H27NO2/c23-20(13-24-19-5-4-17-2-1-3-18(17)9-19)22-21-10-14-6-15(11-21)8-16(7-14)12-21/h4-5,9,14-16H,1-3,6-8,10-13H2,(H,22,23)


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