N-(furan-2-ylmethyl)-3-[2-(2-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-3-[2-(2-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H17N3O6/c24-19(13-29-18-9-2-1-8-17(18)23(26)27)22-15-6-3-5-14(11-15)20(25)21-12-16-7-4-10-28-16/h1-11H,12-13H2,(H,21,25)(H,22,24)