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

Systemtic Name: N-[2-(5-azanyl-6-ethoxy-pyridin-2-yl)oxyphenyl]ethanamide Openeye Name: N-[2-[(5-amino-6-ethoxy-2-pyridyl)oxy]phenyl]acetamide CAS Name: N-[2-[(5-amino-6-ethoxy-2-pyridinyl)oxy]phenyl]acetamide IUPAC Name: N-[2-(5-amino-6-ethoxypyridin-2-yl)oxyphenyl]acetamide Traditional Name: N-[2-[(5-amino-6-ethoxy-2-pyridyl)oxy]phenyl]acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)OC2=CC=CC=C2NC(=O)C)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)OC2=CC=CC=C2NC(=O)C)N

InChI

InChI=1S/C15H17N3O3/c1-3-20-15-11(16)8-9-14(18-15)21-13-7-5-4-6-12(13)17-10(2)19/h4-9H,3,16H2,1-2H3,(H,17,19)