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N-(1-adamantylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide

N-(1-adamantylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide

Systemtic Name:N-(1-adamantylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide
Openeye Name:N-(1-adamantylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide
CAS Name:N-[(1-adamantylamino)-oxomethyl]-2-(2,6-dimethyl-4-morpholinyl)acetamide
IUPAC Name:N-(1-adamantylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide
Traditional Name:N-(1-adamantylcarbamoyl)-2-(2,6-dimethylmorpholino)acetamide
Formula: C19H31N3O3
MolecularWeight: 349.46774
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C19H31N3O3/c1-12-9-22(10-13(2)25-12)11-17(23)20-18(24)21-19-6-14-3-15(7-19)5-16(4-14)8-19/h12-16H,3-11H2,1-2H3,(H2,20,21,23,24)


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