N-(2-methylbutan-2-yl)-2-(3-morpholin-4-ylpropylamino)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(3-morpholin-4-ylpropylamino)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-morpholinopropylamino)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-[3-(4-morpholinyl)propylamino]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(3-morpholin-4-ylpropylamino)propanamide Traditional Name: N-tert-amyl-2-(3-morpholinopropylamino)propionamide Formula: C15H31N3O2 MolecularWeight: 285.42554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCCCN1CCOCC1

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NCCCN1CCOCC1

InChI

InChI=1S/C15H31N3O2/c1-5-15(3,4)17-14(19)13(2)16-7-6-8-18-9-11-20-12-10-18/h13,16H,5-12H2,1-4H3,(H,17,19)