2-methoxy-2-(3-nitrophenyl)-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide

Systemtic Name: 2-methoxy-2-(3-nitrophenyl)-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-2-methoxy-2-(3-nitrophenyl)acetamide CAS Name: N-(2-hydroxy-1-phenylethyl)-2-methoxy-2-(3-nitrophenyl)acetamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-2-methoxy-2-(3-nitrophenyl)acetamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-2-methoxy-2-(3-nitrophenyl)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

COC(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC(CO)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5/c1-24-16(13-8-5-9-14(10-13)19(22)23)17(21)18-15(11-20)12-6-3-2-4-7-12/h2-10,15-16,20H,11H2,1H3,(H,18,21)