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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-phenoxypyrimidin-2-yl)benzamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-phenoxypyrimidin-2-yl)benzamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-phenoxypyrimidin-2-yl)benzamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-phenoxypyrimidin-2-yl)benzamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-phenoxy-2-pyrimidinyl)benzamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-phenoxypyrimidin-2-yl)benzamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-phenoxypyrimidin-2-yl)benzamide
Formula: C25H19N3O4
MolecularWeight: 425.43606
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=NC=CC(=N4)OC5=CC=CC=C5


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=NC=CC(=N4)OC5=CC=CC=C5


InChI

InChI=1S/C25H19N3O4/c29-25(27-19-10-11-21-22(16-19)31-15-14-30-21)18-8-6-17(7-9-18)24-26-13-12-23(28-24)32-20-4-2-1-3-5-20/h1-13,16H,14-15H2,(H,27,29)


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