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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C24H17N3O3/c1-15-5-4-6-16(13-15)23(28)27-17-9-11-18(12-10-17)29-24-22-21(25-14-26-24)19-7-2-3-8-20(19)30-22/h2-14H,1H3,(H,27,28)