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

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-(2-furfuryl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CO2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CO2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6/c1-14(30-16-10-8-15(9-11-16)24(27)28)20(25)23-19-7-3-2-6-18(19)21(26)22-13-17-5-4-12-29-17/h2-12,14H,13H2,1H3,(H,22,26)(H,23,25)