N-[4-[2-[[3-(4-nitrophenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-[[3-(4-nitrophenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[[2-hydroxy-3-(4-nitrophenoxy)propyl]amino]ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[[2-hydroxy-3-(4-nitrophenoxy)propyl]amino]ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[[2-hydroxy-3-(4-nitrophenoxy)propyl]amino]ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-[[2-hydroxy-3-(4-nitrophenoxy)propyl]amino]ethoxy]phenyl]acetamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCNCC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCNCC(COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C19H23N3O6/c1-14(23)21-15-2-6-18(7-3-15)27-11-10-20-12-17(24)13-28-19-8-4-16(5-9-19)22(25)26/h2-9,17,20,24H,10-13H2,1H3,(H,21,23)