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2-[4-(1-adamantyl)phenoxy]-N-(1,3-benzodioxol-5-yl)ethanamide

2-[4-(1-adamantyl)phenoxy]-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name:2-[4-(1-adamantyl)phenoxy]-N-(1,3-benzodioxol-5-yl)ethanamide
Openeye Name:2-[4-(1-adamantyl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide
CAS Name:2-[4-(1-adamantyl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide
IUPAC Name:2-[4-(1-adamantyl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide
Traditional Name:2-[4-(1-adamantyl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide
Formula: C25H27NO4
MolecularWeight: 405.48618
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC6=C(C=C5)OCO6


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C25H27NO4/c27-24(26-20-3-6-22-23(10-20)30-15-29-22)14-28-21-4-1-19(2-5-21)25-11-16-7-17(12-25)9-18(8-16)13-25/h1-6,10,16-18H,7-9,11-15H2,(H,26,27)


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