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

Systemtic Name: N-(1-adamantyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-indan-5-yl-acetamide CAS Name: N-(1-adamantyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(1-adamantyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(1-adamantyl)-2-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)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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