2-[(6-methoxypyridin-3-yl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(6-methoxypyridin-3-yl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(6-methoxy-3-pyridyl)amino]propanamide CAS Name: 2-[(6-methoxy-3-pyridinyl)amino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[(6-methoxypyridin-3-yl)amino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-[(6-methoxy-3-pyridyl)amino]propionamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1=CN=C(C=C1)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1=CN=C(C=C1)OC

InChI

InChI=1S/C14H23N3O2/c1-6-14(3,4)17-13(18)10(2)16-11-7-8-12(19-5)15-9-11/h7-10,16H,6H2,1-5H3,(H,17,18)