N-(furan-2-ylmethyl)-3-[2-(4-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-3-[2-(4-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Formula: C20H17N3O6 MolecularWeight: 395.36548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CO3

InChI

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