N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]benzamide Traditional Name: 2-[3-(2-keto-1,3-benzoxazol-3-yl)propanoylamino]-N-piperonyl-benzamide Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H21N3O6/c29-23(11-12-28-19-7-3-4-8-20(19)34-25(28)31)27-18-6-2-1-5-17(18)24(30)26-14-16-9-10-21-22(13-16)33-15-32-21/h1-10,13H,11-12,14-15H2,(H,26,30)(H,27,29)