N-(1-adamantyl)-2-(1-adamantylamino)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(1-adamantylamino)ethanamide Openeye Name: N-(1-adamantyl)-2-(1-adamantylamino)acetamide CAS Name: N-(1-adamantyl)-2-(1-adamantylamino)acetamide IUPAC Name: N-(1-adamantyl)-2-(1-adamantylamino)acetamide Traditional Name: N-(1-adamantyl)-2-(1-adamantylamino)acetamide Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H34N2O/c25-20(24-22-10-17-4-18(11-22)6-19(5-17)12-22)13-23-21-7-14-1-15(8-21)3-16(2-14)9-21/h14-19,23H,1-13H2,(H,24,25)