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N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name:N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide
Openeye Name:N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide
CAS Name:N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide
IUPAC Name:N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide
Traditional Name:N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide
Formula: C21H27NO3S
MolecularWeight: 373.50898
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C21H27NO3S/c23-20(12-26-17-1-2-18-19(8-17)25-4-3-24-18)22-13-21-9-14-5-15(10-21)7-16(6-14)11-21/h1-2,8,14-16H,3-7,9-13H2,(H,22,23)


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