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

Systemtic Name: N-[4-[2-[[3-(3-nitrophenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]amino]ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]amino]ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]amino]ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-[[2-hydroxy-3-(3-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=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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