N-[(2-methylpropan-2-yl)oxy]-2-(pyridin-2-ylamino)benzamide

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-2-(pyridin-2-ylamino)benzamide Openeye Name: N-tert-butoxy-2-(2-pyridylamino)benzamide CAS Name: N-[(2-methylpropan-2-yl)oxy]-2-(2-pyridinylamino)benzamide IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-2-(pyridin-2-ylamino)benzamide Traditional Name: N-tert-butoxy-2-(2-pyridylamino)benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C1=CC=CC=C1NC2=CC=CC=N2

Isomeric SMILES

CC(C)(C)ONC(=O)C1=CC=CC=C1NC2=CC=CC=N2

InChI

InChI=1S/C16H19N3O2/c1-16(2,3)21-19-15(20)12-8-4-5-9-13(12)18-14-10-6-7-11-17-14/h4-11H,1-3H3,(H,17,18)(H,19,20)