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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC)OC

InChI

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