N,N'-bis(1-adamantyl)propanediamide

Systemtic Name: N,N'-bis(1-adamantyl)propanediamide Openeye Name: N,N'-bis(1-adamantyl)propanediamide CAS Name: N,N'-bis(1-adamantyl)propanediamide IUPAC Name: N,N'-bis(1-adamantyl)propanediamide Traditional Name: N,N'-bis(1-adamantyl)malonamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2/c26-20(24-22-8-14-1-15(9-22)3-16(2-14)10-22)7-21(27)25-23-11-17-4-18(12-23)6-19(5-17)13-23/h14-19H,1-13H2,(H,24,26)(H,25,27)