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

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

Systemtic Name:N-(furan-2-ylmethyl)-2-[2-(2-nitrophenoxy)propanoylamino]benzamide
Openeye Name:N-(2-furylmethyl)-2-[2-(2-nitrophenoxy)propanoylamino]benzamide
CAS Name:N-(2-furanylmethyl)-2-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]benzamide
IUPAC Name:N-(furan-2-ylmethyl)-2-[2-(2-nitrophenoxy)propanoylamino]benzamide
Traditional Name:N-(2-furfuryl)-2-[2-(2-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=CC=C3[N+](=O)[O-]


Isomeric SMILES

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


InChI

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


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