2-[2-oxidanyl-3-[2-(prop-2-enylcarbamoylamino)ethylamino]propoxy]benzamide

Systemtic Name: 2-[2-oxidanyl-3-[2-(prop-2-enylcarbamoylamino)ethylamino]propoxy]benzamide Openeye Name: 2-[3-[2-(allylcarbamoylamino)ethylamino]-2-hydroxy-propoxy]benzamide CAS Name: 2-[2-hydroxy-3-[2-[[oxo-(prop-2-enylamino)methyl]amino]ethylamino]propoxy]benzamide IUPAC Name: 2-[2-hydroxy-3-[2-(prop-2-enylcarbamoylamino)ethylamino]propoxy]benzamide Traditional Name: 2-[3-[2-(allylcarbamoylamino)ethylamino]-2-hydroxy-propoxy]benzamide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4/c1-2-7-19-16(23)20-9-8-18-10-12(21)11-24-14-6-4-3-5-13(14)15(17)22/h2-6,12,18,21H,1,7-11H2,(H2,17,22)(H2,19,20,23)