N-(3,4-diethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7/c1-4-26-16-8-6-13(10-17(16)27-5-2)20-19(22)12-28-18-11-14(21(23)24)7-9-15(18)25-3/h6-11H,4-5,12H2,1-3H3,(H,20,22)