N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-veratryl-acetamide Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O7/c1-24-14-6-4-12(8-16(14)26-3)10-19-18(21)11-27-17-9-13(20(22)23)5-7-15(17)25-2/h4-9H,10-11H2,1-3H3,(H,19,21)