2-[[2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(1-adamantylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[[(1-adamantylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(1-adamantylcarbamoylamino)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(1-adamantylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C19H32N4O3 MolecularWeight: 364.48238

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C19H32N4O3/c1-3-4-20-16(24)11-23(2)12-17(25)21-18(26)22-19-8-13-5-14(9-19)7-15(6-13)10-19/h13-15H,3-12H2,1-2H3,(H,20,24)(H2,21,22,25,26)