N-[2-(5-azanyl-6-methoxy-pyridin-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-[2-(5-azanyl-6-methoxy-pyridin-2-yl)oxyphenyl]ethanamide Openeye Name: N-[2-[(5-amino-6-methoxy-2-pyridyl)oxy]phenyl]acetamide CAS Name: N-[2-[(5-amino-6-methoxy-2-pyridinyl)oxy]phenyl]acetamide IUPAC Name: N-[2-(5-amino-6-methoxypyridin-2-yl)oxyphenyl]acetamide Traditional Name: N-[2-[(5-amino-6-methoxy-2-pyridyl)oxy]phenyl]acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-9(18)16-11-5-3-4-6-12(11)20-13-8-7-10(15)14(17-13)19-2/h3-8H,15H2,1-2H3,(H,16,18)