4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-3-methoxy-benzamide Formula: C23H21ClN2O6 MolecularWeight: 456.87564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC[C@@H](C2=CC=C(C=C2)[N+](=O)[O-])O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O6/c1-31-22-12-17(6-11-21(22)32-14-15-2-7-18(24)8-3-15)23(28)25-13-20(27)16-4-9-19(10-5-16)26(29)30/h2-12,20,27H,13-14H2,1H3,(H,25,28)/t20-/m0/s1