N-(furan-2-ylmethyl)-2-[2-(4-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(4-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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