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2-(1-adamantyl)-2-methoxy-N-(triphenylmethyl)ethanamide

2-(1-adamantyl)-2-methoxy-N-(triphenylmethyl)ethanamide

Systemtic Name:2-(1-adamantyl)-2-methoxy-N-(triphenylmethyl)ethanamide
Openeye Name:2-(1-adamantyl)-2-methoxy-N-trityl-acetamide
CAS Name:2-(1-adamantyl)-2-methoxy-N-(triphenylmethyl)acetamide
IUPAC Name:2-(1-adamantyl)-2-methoxy-N-tritylacetamide
Traditional Name:2-(1-adamantyl)-2-methoxy-N-trityl-acetamide
Formula: C32H35NO2
MolecularWeight: 465.6258
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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5


Isomeric SMILES

COC(C(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C32H35NO2/c1-35-29(31-20-23-17-24(21-31)19-25(18-23)22-31)30(34)33-32(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-16,23-25,29H,17-22H2,1H3,(H,33,34)


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