3-ethoxy-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(2-phenoxyethoxy)benzamide Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O7/c1-2-32-24-16-19(10-13-23(24)34-15-14-33-21-6-4-3-5-7-21)25(29)26-17-22(28)18-8-11-20(12-9-18)27(30)31/h3-13,16,22,28H,2,14-15,17H2,1H3,(H,26,29)