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

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-(3-nitrophenyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H20N2O5/c1-3-24-16-9-8-13(10-17(16)25-4-2)11-18(21)19-14-6-5-7-15(12-14)20(22)23/h5-10,12H,3-4,11H2,1-2H3,(H,19,21)