N,N',2-tris(1-adamantyl)propanediamide

Systemtic Name: N,N',2-tris(1-adamantyl)propanediamide Openeye Name: N,N',2-tris(1-adamantyl)propanediamide CAS Name: N,N',2-tris(1-adamantyl)propanediamide IUPAC Name: N,N',2-tris(1-adamantyl)propanediamide Traditional Name: N,N',2-tris(1-adamantyl)malonamide Formula: C33H48N2O2 MolecularWeight: 504.74642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C(=O)NC45CC6CC(C4)CC(C6)C5)C(=O)NC78CC9CC(C7)CC(C9)C8

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(C(=O)NC45CC6CC(C4)CC(C6)C5)C(=O)NC78CC9CC(C7)CC(C9)C8

InChI

InChI=1S/C33H48N2O2/c36-29(34-32-13-22-4-23(14-32)6-24(5-22)15-32)28(31-10-19-1-20(11-31)3-21(2-19)12-31)30(37)35-33-16-25-7-26(17-33)9-27(8-25)18-33/h19-28H,1-18H2,(H,34,36)(H,35,37)