N-(2-hydroxyethyl)-3-(4-methoxyphenyl)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide

Systemtic Name: N-(2-hydroxyethyl)-3-(4-methoxyphenyl)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide Openeye Name: N-(2-hydroxyethyl)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(4-methoxyphenyl)benzamide CAS Name: N-(2-hydroxyethyl)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(4-methoxyphenyl)benzamide IUPAC Name: N-(2-hydroxyethyl)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(4-methoxyphenyl)benzamide Traditional Name: N-(2-hydroxyethyl)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(4-methoxyphenyl)benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6/c1-32-22-11-7-17(8-12-22)19-3-2-4-20(15-19)24(29)25(13-14-27)16-23(28)18-5-9-21(10-6-18)26(30)31/h2-12,15,23,27-28H,13-14,16H2,1H3