N-ethyl-2-[3-[2-(3-nitrophenoxy)ethanoylamino]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[3-[2-(3-nitrophenoxy)ethanoylamino]phenoxy]ethanamide Openeye Name: N-ethyl-2-[3-[[2-(3-nitrophenoxy)acetyl]amino]phenoxy]acetamide CAS Name: N-ethyl-2-[3-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: N-ethyl-2-[3-[[2-(3-nitrophenoxy)acetyl]amino]phenoxy]acetamide Traditional Name: N-ethyl-2-[3-[[2-(3-nitrophenoxy)acetyl]amino]phenoxy]acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-2-19-17(22)11-26-15-7-3-5-13(9-15)20-18(23)12-27-16-8-4-6-14(10-16)21(24)25/h3-10H,2,11-12H2,1H3,(H,19,22)(H,20,23)