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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(2-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=CC=C1OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H21N3O5/c1-31-20-7-2-3-8-22(20)34-24-11-12-27-25(29-24)17-5-4-6-18(15-17)26(30)28-19-9-10-21-23(16-19)33-14-13-32-21/h2-12,15-16H,13-14H2,1H3,(H,28,30)