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

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]ethanamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(3-methoxyphenyl)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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