N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[5-(4-methylphenyl)-2-oxazolyl]benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide Formula: C25H19BrN2O4 MolecularWeight: 491.33336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC5=C(C=C4Br)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC5=C(C=C4Br)OCCO5

InChI

InChI=1S/C25H19BrN2O4/c1-15-6-8-16(9-7-15)23-14-27-25(32-23)18-5-3-2-4-17(18)24(29)28-20-13-22-21(12-19(20)26)30-10-11-31-22/h2-9,12-14H,10-11H2,1H3,(H,28,29)