2-(2-azanylpyridin-3-yl)oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-azanylpyridin-3-yl)oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-N-(p-tolyl)acetamide CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-N-(p-tolyl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(N=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(N=CC=C2)N

InChI

InChI=1S/C14H15N3O2/c1-10-4-6-11(7-5-10)17-13(18)9-19-12-3-2-8-16-14(12)15/h2-8H,9H2,1H3,(H2,15,16)(H,17,18)