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

Systemtic Name: N-(1-adamantyl)-2-(cyclooctylamino)ethanamide Openeye Name: N-(1-adamantyl)-2-(cyclooctylamino)acetamide CAS Name: N-(1-adamantyl)-2-(cyclooctylamino)acetamide IUPAC Name: N-(1-adamantyl)-2-(cyclooctylamino)acetamide Traditional Name: N-(1-adamantyl)-2-(cyclooctylamino)acetamide Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H34N2O/c23-19(14-21-18-6-4-2-1-3-5-7-18)22-20-11-15-8-16(12-20)10-17(9-15)13-20/h15-18,21H,1-14H2,(H,22,23)