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2-(3-oxidanyl-1-adamantyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

2-(3-oxidanyl-1-adamantyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name:2-(3-oxidanyl-1-adamantyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide
Openeye Name:2-(3-hydroxy-1-adamantyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide
CAS Name:2-(3-hydroxy-1-adamantyl)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide
IUPAC Name:2-(3-hydroxy-1-adamantyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
Traditional Name:2-(3-hydroxy-1-adamantyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide
Formula: C23H31NO4
MolecularWeight: 385.49654
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O


Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O


InChI

InChI=1S/C23H31NO4/c25-21(13-22-9-16-7-17(10-22)12-23(26,11-16)15-22)24-18-3-1-4-19(8-18)28-14-20-5-2-6-27-20/h1,3-4,8,16-17,20,26H,2,5-7,9-15H2,(H,24,25)


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