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

Systemtic Name: 3-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-N-(phenylmethyl)benzamide Openeye Name: 3-(benzofuro[3,2-d]pyrimidin-4-yloxy)-N-benzyl-benzamide CAS Name: 3-(4-benzofuro[3,2-d]pyrimidinyloxy)-N-(phenylmethyl)benzamide IUPAC Name: 3-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-N-benzylbenzamide Traditional Name: 3-(benzofuro[3,2-d]pyrimidin-4-yloxy)-N-benzyl-benzamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C24H17N3O3/c28-23(25-14-16-7-2-1-3-8-16)17-9-6-10-18(13-17)29-24-22-21(26-15-27-24)19-11-4-5-12-20(19)30-22/h1-13,15H,14H2,(H,25,28)