2-[4-[3-azanyl-4-(methylamino)phenoxy]pyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[3-azanyl-4-(methylamino)phenoxy]pyridin-2-yl]ethanamide Openeye Name: 2-[4-[3-amino-4-(methylamino)phenoxy]-2-pyridyl]acetamide CAS Name: 2-[4-[3-amino-4-(methylamino)phenoxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[3-amino-4-(methylamino)phenoxy]pyridin-2-yl]acetamide Traditional Name: 2-[4-[3-amino-4-(methylamino)phenoxy]-2-pyridyl]acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)CC(=O)N)N

Isomeric SMILES

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)CC(=O)N)N

InChI

InChI=1S/C14H16N4O2/c1-17-13-3-2-10(8-12(13)15)20-11-4-5-18-9(6-11)7-14(16)19/h2-6,8,17H,7,15H2,1H3,(H2,16,19)