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

Systemtic Name: N-cyclopropyl-3-[2-(2-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c22-17(11-26-16-7-2-1-6-15(16)21(24)25)19-14-5-3-4-12(10-14)18(23)20-13-8-9-13/h1-7,10,13H,8-9,11H2,(H,19,22)(H,20,23)