2-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethoxy]benzamide Openeye Name: 2-[2-(allylcarbamoylamino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-(prop-2-enylcarbamoylamino)ethoxy]benzamide Traditional Name: 2-[2-(allylcarbamoylamino)-2-keto-ethoxy]benzamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=CC=CC=C1C(=O)N

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C13H15N3O4/c1-2-7-15-13(19)16-11(17)8-20-10-6-4-3-5-9(10)12(14)18/h2-6H,1,7-8H2,(H2,14,18)(H2,15,16,17,19)