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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCNCC(COC2=CC=CC=C2C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCNCC(COC2=CC=CC=C2C(=O)N)O

InChI

InChI=1S/C19H24N4O4/c20-18(25)16-8-4-5-9-17(16)27-13-15(24)12-21-10-11-22-19(26)23-14-6-2-1-3-7-14/h1-9,15,21,24H,10-13H2,(H2,20,25)(H2,22,23,26)