N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-homoveratryl-acetamide Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)OC

InChI

InChI=1S/C19H20N2O7/c1-26-17-5-3-13(9-18(17)27-2)7-8-20-19(23)12-28-16-6-4-15(21(24)25)10-14(16)11-22/h3-6,9-11H,7-8,12H2,1-2H3,(H,20,23)