N-methyl-2-[2-[2-oxidanyl-3-[2-(prop-2-enylcarbamoylamino)ethylamino]propoxy]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[2-[2-oxidanyl-3-[2-(prop-2-enylcarbamoylamino)ethylamino]propoxy]phenoxy]ethanamide Openeye Name: 2-[2-[3-[2-(allylcarbamoylamino)ethylamino]-2-hydroxy-propoxy]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-[2-hydroxy-3-[2-[[oxo-(prop-2-enylamino)methyl]amino]ethylamino]propoxy]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-[2-hydroxy-3-[2-(prop-2-enylcarbamoylamino)ethylamino]propoxy]phenoxy]-N-methylacetamide Traditional Name: 2-[2-[3-[2-(allylcarbamoylamino)ethylamino]-2-hydroxy-propoxy]phenoxy]-N-methyl-acetamide Formula: C18H28N4O5 MolecularWeight: 380.43872

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC=C1OCC(CNCCNC(=O)NCC=C)O

Isomeric SMILES

CNC(=O)COC1=CC=CC=C1OCC(CNCCNC(=O)NCC=C)O

InChI

InChI=1S/C18H28N4O5/c1-3-8-21-18(25)22-10-9-20-11-14(23)12-26-15-6-4-5-7-16(15)27-13-17(24)19-2/h3-7,14,20,23H,1,8-13H2,2H3,(H,19,24)(H2,21,22,25)