2-(3-nitrophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OC)OC

InChI

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