2-(1-adamantylamino)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-indan-5-yl-acetamide CAS Name: 2-(1-adamantylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(1-adamantylamino)-N-indan-5-yl-acetamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N2O/c24-20(23-19-5-4-17-2-1-3-18(17)9-19)13-22-21-10-14-6-15(11-21)8-16(7-14)12-21/h4-5,9,14-16,22H,1-3,6-8,10-13H2,(H,23,24)