N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(methylcarbamoylamino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(methylcarbamoylamino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(methylcarbamoylamino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(methylcarbamoylamino)ethyl]amino]-N-piperonyl-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N4O5/c1-20-19(26)23-17(24)10-21-14-5-3-2-4-13(14)18(25)22-9-12-6-7-15-16(8-12)28-11-27-15/h2-8,21H,9-11H2,1H3,(H,22,25)(H2,20,23,24,26)