N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(4-nitrophenyl)-2-oxo-ethoxy]benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(4-nitrophenyl)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(4-nitrophenyl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-(4-nitrophenyl)ethoxy]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O7/c1-31-19-10-12-20(13-11-19)32-15-14-25-24(28)21-4-2-3-5-23(21)33-16-22(27)17-6-8-18(9-7-17)26(29)30/h2-13H,14-16H2,1H3,(H,25,28)