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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(4-methoxy-2-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=C(C=C2)OC)[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

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