N-[(3,4-dimethoxyphenyl)methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-veratryl-acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O6/c1-23-15-8-7-12(9-16(15)24-2)10-18-17(20)11-25-14-6-4-3-5-13(14)19(21)22/h3-9H,10-11H2,1-2H3,(H,18,20)