N-(3,4-diethoxyphenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2-nitrophenoxy)acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])OCC

InChI

InChI=1S/C18H20N2O6/c1-3-24-16-10-9-13(11-17(16)25-4-2)19-18(21)12-26-15-8-6-5-7-14(15)20(22)23/h5-11H,3-4,12H2,1-2H3,(H,19,21)