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N-[2-(3-azanylpyridin-4-yl)oxyphenyl]ethanamide

N-[2-(3-azanylpyridin-4-yl)oxyphenyl]ethanamide

Systemtic Name:N-[2-(3-azanylpyridin-4-yl)oxyphenyl]ethanamide
Openeye Name:N-[2-[(3-amino-4-pyridyl)oxy]phenyl]acetamide
CAS Name:N-[2-[(3-amino-4-pyridinyl)oxy]phenyl]acetamide
IUPAC Name:N-[2-(3-aminopyridin-4-yl)oxyphenyl]acetamide
Traditional Name:N-[2-[(3-amino-4-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=NC=C2)N


Isomeric SMILES

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


InChI

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


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