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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(ethylcarbamoylamino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(ethylcarbamoylamino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(ethylcarbamoylamino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-(ethylcarbamoylamino)-2-keto-ethyl]amino]-N-piperonyl-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-2-21-20(27)24-18(25)11-22-15-6-4-3-5-14(15)19(26)23-10-13-7-8-16-17(9-13)29-12-28-16/h3-9,22H,2,10-12H2,1H3,(H,23,26)(H2,21,24,25,27)