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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c21-16(12-25-15-8-4-7-14(11-15)20(23)24)18-9-10-19-17(22)13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,18,21)(H,19,22)