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

Systemtic Name: N-[2-(3-azanylpyridin-2-yl)oxyphenyl]ethanamide Openeye Name: N-[2-[(3-amino-2-pyridyl)oxy]phenyl]acetamide CAS Name: N-[2-[(3-amino-2-pyridinyl)oxy]phenyl]acetamide IUPAC Name: N-[2-(3-aminopyridin-2-yl)oxyphenyl]acetamide Traditional Name: N-[2-[(3-amino-2-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=C(C=CC=N2)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=C(C=CC=N2)N

InChI

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