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

Systemtic Name: 2-[2-(1-adamantylamino)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(1-adamantylamino)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-propyl-acetamide Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CNC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCNC(=O)CNC(=O)CNC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H29N3O2/c1-2-3-18-15(21)10-19-16(22)11-20-17-7-12-4-13(8-17)6-14(5-12)9-17/h12-14,20H,2-11H2,1H3,(H,18,21)(H,19,22)