N-[2-(6-azanylpyridin-3-yl)oxyphenyl]ethanamide

Systemtic Name: N-[2-(6-azanylpyridin-3-yl)oxyphenyl]ethanamide Openeye Name: N-[2-[(6-amino-3-pyridyl)oxy]phenyl]acetamide CAS Name: N-[2-[(6-amino-3-pyridinyl)oxy]phenyl]acetamide IUPAC Name: N-[2-(6-aminopyridin-3-yl)oxyphenyl]acetamide Traditional Name: N-[2-[(6-amino-3-pyridyl)oxy]phenyl]acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=CN=C(C=C2)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=CN=C(C=C2)N

InChI

InChI=1S/C13H13N3O2/c1-9(17)16-11-4-2-3-5-12(11)18-10-6-7-13(14)15-8-10/h2-8H,1H3,(H2,14,15)(H,16,17)