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

Systemtic Name: N-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)ethyl]ethanamide Openeye Name: N-[2-(benzofuro[3,2-d]pyrimidin-4-ylamino)ethyl]acetamide CAS Name: N-[2-(4-benzofuro[3,2-d]pyrimidinylamino)ethyl]acetamide IUPAC Name: N-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)ethyl]acetamide Traditional Name: N-[2-(benzofuro[3,2-d]pyrimidin-4-ylamino)ethyl]acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCCNC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C14H14N4O2/c1-9(19)15-6-7-16-14-13-12(17-8-18-14)10-4-2-3-5-11(10)20-13/h2-5,8H,6-7H2,1H3,(H,15,19)(H,16,17,18)