N-[1-(1-adamantyl)ethyl]-3-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(1,3-benzodioxol-5-yl)propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H29NO3/c1-14(22-10-16-6-17(11-22)8-18(7-16)12-22)23-21(24)5-3-15-2-4-19-20(9-15)26-13-25-19/h2,4,9,14,16-18H,3,5-8,10-13H2,1H3,(H,23,24)