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

Systemtic Name: 2-(4-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H20N2O6/c1-24-15-9-6-13(17(25-2)18(15)26-3)11-19-16(21)10-12-4-7-14(8-5-12)20(22)23/h4-9H,10-11H2,1-3H3,(H,19,21)