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

Systemtic Name: 2-(1-adamantyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-indan-5-yl-acetamide CAS Name: 2-(1-adamantyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-indan-5-yl-acetamide Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H27NO/c23-20(22-19-5-4-17-2-1-3-18(17)9-19)13-21-10-14-6-15(11-21)8-16(7-14)12-21/h4-5,9,14-16H,1-3,6-8,10-13H2,(H,22,23)