2-(2-nitrophenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(2,3,4-trimethoxybenzyl)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=CC=CC=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

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

InChI

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