2-(1-adamantyl)-N-(6-propyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(6-propyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(6-propyl-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(6-propyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(6-propyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(6-propyl-1,3-benzodioxol-5-yl)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1NC(=O)CC34CC5CC(C3)CC(C5)C4)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1NC(=O)CC34CC5CC(C3)CC(C5)C4)OCO2

InChI

InChI=1S/C22H29NO3/c1-2-3-17-7-19-20(26-13-25-19)8-18(17)23-21(24)12-22-9-14-4-15(10-22)6-16(5-14)11-22/h7-8,14-16H,2-6,9-13H2,1H3,(H,23,24)