N-(1-adamantyl)-2-(azocan-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(azocan-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(azocan-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(1-azocanyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(azocan-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(azocan-1-yl)acetamide Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCCN(CCC1)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H32N2O/c22-18(14-21-6-4-2-1-3-5-7-21)20-19-11-15-8-16(12-19)10-17(9-15)13-19/h15-17H,1-14H2,(H,20,22)