2-(1-adamantyloxy)-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(1-adamantyloxy)-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(1-adamantyloxy)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(1-adamantyloxy)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(1-adamantyloxy)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(1-adamantyloxy)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H23NO4/c21-18(20-15-1-2-16-17(6-15)23-11-22-16)10-24-19-7-12-3-13(8-19)5-14(4-12)9-19/h1-2,6,12-14H,3-5,7-11H2,(H,20,21)