2-[2-(1-adamantylamino)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(1-adamantylamino)ethanoylamino]ethanamide Openeye Name: 2-[[2-(1-adamantylamino)acetyl]amino]acetamide CAS Name: 2-[[2-(1-adamantylamino)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(1-adamantylamino)acetyl]amino]acetamide Traditional Name: 2-[[2-(1-adamantylamino)acetyl]amino]acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(=O)NCC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(=O)NCC(=O)N

InChI

InChI=1S/C14H23N3O2/c15-12(18)7-16-13(19)8-17-14-4-9-1-10(5-14)3-11(2-9)6-14/h9-11,17H,1-8H2,(H2,15,18)(H,16,19)