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

Systemtic Name: 2-(4-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H18N2O7 MolecularWeight: 362.33402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O7/c1-23-14-8-11(9-15(24-2)17(14)25-3)18-16(20)10-26-13-6-4-12(5-7-13)19(21)22/h4-9H,10H2,1-3H3,(H,18,20)