N-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl]-2-phenoxy-benzamide

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl]-2-phenoxy-benzamide Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methyl]-2-phenoxy-benzamide CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methyl]-2-phenoxybenzamide IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl]-2-phenoxybenzamide Traditional Name: N-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methyl]-2-phenoxy-benzamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C24H18N2O5/c27-24(19-8-4-5-9-20(19)30-18-6-2-1-3-7-18)25-14-17-13-22(31-26-17)16-10-11-21-23(12-16)29-15-28-21/h1-13H,14-15H2,(H,25,27)