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

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

Systemtic Name:2-[4-(1-adamantyl)phenoxy]-N-(1,3-benzodioxol-5-ylmethyl)ethanamide
Openeye Name:2-[4-(1-adamantyl)phenoxy]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
CAS Name:2-[4-(1-adamantyl)phenoxy]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
IUPAC Name:2-[4-(1-adamantyl)phenoxy]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
Traditional Name:2-[4-(1-adamantyl)phenoxy]-N-piperonyl-acetamide
Formula: C26H29NO4
MolecularWeight: 419.51276
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NCC5=CC6=C(C=C5)OCO6


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NCC5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C26H29NO4/c28-25(27-14-17-1-6-23-24(10-17)31-16-30-23)15-29-22-4-2-21(3-5-22)26-11-18-7-19(12-26)9-20(8-18)13-26/h1-6,10,18-20H,7-9,11-16H2,(H,27,28)


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