N-ethyl-3-[2-(2-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-(2-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-2-18-17(22)12-6-5-7-13(10-12)19-16(21)11-25-15-9-4-3-8-14(15)20(23)24/h3-10H,2,11H2,1H3,(H,18,22)(H,19,21)