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

Systemtic Name: 2-(1-adamantylamino)-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(1-adamantylamino)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c22-18(21-15-1-2-16-17(6-15)24-11-23-16)10-20-19-7-12-3-13(8-19)5-14(4-12)9-19/h1-2,6,12-14,20H,3-5,7-11H2,(H,21,22)