4-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)benzamide

Systemtic Name: 4-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)benzamide Openeye Name: 4-(benzofuro[3,2-d]pyrimidin-4-yloxy)benzamide CAS Name: 4-(4-benzofuro[3,2-d]pyrimidinyloxy)benzamide IUPAC Name: 4-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)benzamide Traditional Name: 4-(benzofuro[3,2-d]pyrimidin-4-yloxy)benzamide Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)OC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)OC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C17H11N3O3/c18-16(21)10-5-7-11(8-6-10)22-17-15-14(19-9-20-17)12-3-1-2-4-13(12)23-15/h1-9H,(H2,18,21)