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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-methylphenyl)-2-oxazolyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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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=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H20N2O4/c1-16-6-8-17(9-7-16)23-15-26-25(31-23)20-5-3-2-4-19(20)24(28)27-18-10-11-21-22(14-18)30-13-12-29-21/h2-11,14-15H,12-13H2,1H3,(H,27,28)