N-[2,5-diethoxy-4-[2-(2-nitrophenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(2-nitrophenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]benzamide Formula: C25H25N3O7 MolecularWeight: 479.4819

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O7/c1-3-33-22-15-19(27-25(30)17-10-6-5-7-11-17)23(34-4-2)14-18(22)26-24(29)16-35-21-13-9-8-12-20(21)28(31)32/h5-15H,3-4,16H2,1-2H3,(H,26,29)(H,27,30)