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N-(3-cyclopentyloxyphenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide

N-(3-cyclopentyloxyphenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name:N-(3-cyclopentyloxyphenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide
Openeye Name:N-[3-(cyclopentoxy)phenyl]-2-(3-hydroxy-1-adamantyl)acetamide
CAS Name:N-(3-cyclopentyloxyphenyl)-2-(3-hydroxy-1-adamantyl)acetamide
IUPAC Name:N-(3-cyclopentyloxyphenyl)-2-(3-hydroxy-1-adamantyl)acetamide
Traditional Name:N-[3-(cyclopentoxy)phenyl]-2-(3-hydroxy-1-adamantyl)acetamide
Formula: C23H31NO3
MolecularWeight: 369.49714
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O


Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O


InChI

InChI=1S/C23H31NO3/c25-21(14-22-10-16-8-17(11-22)13-23(26,12-16)15-22)24-18-4-3-7-20(9-18)27-19-5-1-2-6-19/h3-4,7,9,16-17,19,26H,1-2,5-6,8,10-15H2,(H,24,25)


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