N-[4-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]ethanamide

Systemtic Name: N-[4-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]ethanamide Openeye Name: N-[4-(benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]acetamide CAS Name: N-[4-(4-benzofuro[3,2-d]pyrimidinyloxy)phenyl]acetamide IUPAC Name: N-[4-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]acetamide Traditional Name: N-[4-(benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]acetamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O3/c1-11(22)21-12-6-8-13(9-7-12)23-18-17-16(19-10-20-18)14-4-2-3-5-15(14)24-17/h2-10H,1H3,(H,21,22)