N'-(1-adamantylmethyl)propanediamide

Systemtic Name: N'-(1-adamantylmethyl)propanediamide Openeye Name: N'-(1-adamantylmethyl)propanediamide CAS Name: N'-(1-adamantylmethyl)propanediamide IUPAC Name: N'-(1-adamantylmethyl)propanediamide Traditional Name: N'-(1-adamantylmethyl)malonamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c15-12(17)4-13(18)16-8-14-5-9-1-10(6-14)3-11(2-9)7-14/h9-11H,1-8H2,(H2,15,17)(H,16,18)