N-(2-methylbutan-2-yl)-2-(2-morpholin-4-ylethylamino)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(2-morpholin-4-ylethylamino)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-morpholinoethylamino)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-[2-(4-morpholinyl)ethylamino]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(2-morpholin-4-ylethylamino)propanamide Traditional Name: N-tert-amyl-2-(2-morpholinoethylamino)propionamide Formula: C14H29N3O2 MolecularWeight: 271.39896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCCN1CCOCC1

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NCCN1CCOCC1

InChI

InChI=1S/C14H29N3O2/c1-5-14(3,4)16-13(18)12(2)15-6-7-17-8-10-19-11-9-17/h12,15H,5-11H2,1-4H3,(H,16,18)