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

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-(2-methyl-3-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/c1-4-25-17-10-9-14(11-18(17)26-5-2)12-19(22)20-15-7-6-8-16(13(15)3)21(23)24/h6-11H,4-5,12H2,1-3H3,(H,20,22)