N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzamide Traditional Name: 2-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]-N-piperonyl-benzamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H23N3O6/c30-24(10-5-13-29-20-8-3-4-9-21(20)35-26(29)32)28-19-7-2-1-6-18(19)25(31)27-15-17-11-12-22-23(14-17)34-16-33-22/h1-4,6-9,11-12,14H,5,10,13,15-16H2,(H,27,31)(H,28,30)