N'-[2-(1-adamantyl)propan-2-yl]propanediamide

Systemtic Name: N'-[2-(1-adamantyl)propan-2-yl]propanediamide Openeye Name: N'-[1-(1-adamantyl)-1-methyl-ethyl]propanediamide CAS Name: N'-[2-(1-adamantyl)propan-2-yl]propanediamide IUPAC Name: N'-[2-(1-adamantyl)propan-2-yl]propanediamide Traditional Name: N'-[1-(1-adamantyl)-1-methyl-ethyl]malonamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C12CC3CC(C1)CC(C3)C2)NC(=O)CC(=O)N

Isomeric SMILES

CC(C)(C12CC3CC(C1)CC(C3)C2)NC(=O)CC(=O)N

InChI

InChI=1S/C16H26N2O2/c1-15(2,18-14(20)6-13(17)19)16-7-10-3-11(8-16)5-12(4-10)9-16/h10-12H,3-9H2,1-2H3,(H2,17,19)(H,18,20)