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

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C19H22N2O8 MolecularWeight: 406.38658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C19H22N2O8/c1-25-14-6-5-13(21(23)24)8-18(14)29-11-19(22)20-10-12-7-16(27-3)17(28-4)9-15(12)26-2/h5-9H,10-11H2,1-4H3,(H,20,22)