2-(3,4-diethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-4-25-17-9-7-14(10-18(17)26-5-2)11-19(22)20-16-12-15(21(23)24)8-6-13(16)3/h6-10,12H,4-5,11H2,1-3H3,(H,20,22)