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2-[2-oxidanyl-3-[1-(phenylcarbamoylamino)ethylamino]propoxy]benzamide

2-[2-oxidanyl-3-[1-(phenylcarbamoylamino)ethylamino]propoxy]benzamide

Systemtic Name:2-[2-oxidanyl-3-[1-(phenylcarbamoylamino)ethylamino]propoxy]benzamide
Openeye Name:2-[2-hydroxy-3-[1-(phenylcarbamoylamino)ethylamino]propoxy]benzamide
CAS Name:2-[3-[1-[[anilino(oxo)methyl]amino]ethylamino]-2-hydroxypropoxy]benzamide
IUPAC Name:2-[2-hydroxy-3-[1-(phenylcarbamoylamino)ethylamino]propoxy]benzamide
Traditional Name:2-[2-hydroxy-3-[1-(phenylcarbamoylamino)ethylamino]propoxy]benzamide
Formula: C19H24N4O4
MolecularWeight: 372.41826
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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1C(=O)N)O)NC(=O)NC2=CC=CC=C2


Isomeric SMILES

CC(NCC(COC1=CC=CC=C1C(=O)N)O)NC(=O)NC2=CC=CC=C2


InChI

InChI=1S/C19H24N4O4/c1-13(22-19(26)23-14-7-3-2-4-8-14)21-11-15(24)12-27-17-10-6-5-9-16(17)18(20)25/h2-10,13,15,21,24H,11-12H2,1H3,(H2,20,25)(H2,22,23,26)


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