N-[2-(3,4-dimethoxy-5-oxidanyl-phenyl)ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxy-5-oxidanyl-phenyl)ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(3-hydroxy-4,5-dimethoxy-phenyl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(3-hydroxy-4,5-dimethoxy-phenyl)ethyl]-2-(4-nitrophenyl)acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)O)CCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)O)CCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-25-16-10-13(9-15(21)18(16)26-2)7-8-19-17(22)11-12-3-5-14(6-4-12)20(23)24/h3-6,9-10,21H,7-8,11H2,1-2H3,(H,19,22)