N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C25H20N2O4 MolecularWeight: 412.4373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O4/c28-24(26-14-18-16-29-21-12-6-7-13-22(21)30-18)19-10-4-5-11-20(19)25-27-15-23(31-25)17-8-2-1-3-9-17/h1-13,15,18H,14,16H2,(H,26,28)/t18-/m0/s1