N-(1,3-benzodioxol-5-yl)-2-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(5-phenyloxazol-2-yl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-3-(5-phenyl-2-oxazolyl)propyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(5-phenyloxazol-2-yl)propanoylamino]benzamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O5/c30-24(12-13-25-27-15-23(34-25)17-6-2-1-3-7-17)29-20-9-5-4-8-19(20)26(31)28-18-10-11-21-22(14-18)33-16-32-21/h1-11,14-15H,12-13,16H2,(H,28,31)(H,29,30)