2-(4-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-23-14-9-12(10-15(24-2)17(14)25-3)18-16(20)8-11-4-6-13(7-5-11)19(21)22/h4-7,9-10H,8H2,1-3H3,(H,18,20)