N-(2-methylbutan-2-yl)-2-(1-pyridin-2-ylethylamino)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(1-pyridin-2-ylethylamino)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[1-(2-pyridyl)ethylamino]propanamide CAS Name: N-(2-methylbutan-2-yl)-2-[1-(2-pyridinyl)ethylamino]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(1-pyridin-2-ylethylamino)propanamide Traditional Name: N-tert-amyl-2-[1-(2-pyridyl)ethylamino]propionamide Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC(C)C1=CC=CC=N1

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC(C)C1=CC=CC=N1

InChI

InChI=1S/C15H25N3O/c1-6-15(4,5)18-14(19)12(3)17-11(2)13-9-7-8-10-16-13/h7-12,17H,6H2,1-5H3,(H,18,19)