N'-(1-adamantyl)propanediamide

Systemtic Name: N'-(1-adamantyl)propanediamide Openeye Name: N'-(1-adamantyl)propanediamide CAS Name: N'-(1-adamantyl)propanediamide IUPAC Name: N'-(1-adamantyl)propanediamide Traditional Name: N'-(1-adamantyl)malonamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CC(=O)N

InChI

InChI=1S/C13H20N2O2/c14-11(16)4-12(17)15-13-5-8-1-9(6-13)3-10(2-8)7-13/h8-10H,1-7H2,(H2,14,16)(H,15,17)