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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-N-piperonyl-benzamide Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

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