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N-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)-2-phenoxy-ethanamide

N-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)-2-phenoxy-ethanamide

Systemtic Name:N-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)-2-phenoxy-ethanamide
Openeye Name:N-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)-2-phenoxy-acetamide
CAS Name:N-(5,6-diphenyl-4-furo[2,3-d]pyrimidinyl)-2-phenoxyacetamide
IUPAC Name:N-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)-2-phenoxyacetamide
Traditional Name:N-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)-2-phenoxy-acetamide
Formula: C26H19N3O3
MolecularWeight: 421.44736
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NC(=O)COC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NC(=O)COC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H19N3O3/c30-21(16-31-20-14-8-3-9-15-20)29-25-23-22(18-10-4-1-5-11-18)24(19-12-6-2-7-13-19)32-26(23)28-17-27-25/h1-15,17H,16H2,(H,27,28,29,30)


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