N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H21N3O4/c1-17-5-7-18(8-6-17)25-27-12-11-24(29-25)33-21-4-2-3-19(15-21)26(30)28-20-9-10-22-23(16-20)32-14-13-31-22/h2-12,15-16H,13-14H2,1H3,(H,28,30)