2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylamino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-N-(2-methoxyethyl)acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)CNC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O3/c1-21-7-6-16-12(20)8-17-15-14-13(18-9-19-15)10-4-2-3-5-11(10)22-14/h2-5,9H,6-8H2,1H3,(H,16,20)(H,17,18,19)