2-[4-(1-adamantyl)phenoxy]-N-(6-propyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-(6-propyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-(6-propyl-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-(6-propyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-(6-propyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-(6-propyl-1,3-benzodioxol-5-yl)acetamide Formula: C28H33NO4 MolecularWeight: 447.56592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)OCO2

InChI

InChI=1S/C28H33NO4/c1-2-3-21-11-25-26(33-17-32-25)12-24(21)29-27(30)16-31-23-6-4-22(5-7-23)28-13-18-8-19(14-28)10-20(9-18)15-28/h4-7,11-12,18-20H,2-3,8-10,13-17H2,1H3,(H,29,30)