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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(2,6-dimethyl-4-morpholinyl)propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(2,6-dimethylmorpholino)propionamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O3/c1-12-10-23(11-13(2)26-12)14(3)18(24)21-19(25)22-20-7-15-4-16(8-20)6-17(5-15)9-20/h12-17H,4-11H2,1-3H3,(H2,21,22,24,25)