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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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