2-(4-ethoxyphenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-3-23-14-6-8-15(9-7-14)24-11-17(20)18-13-5-4-12(2)16(10-13)19(21)22/h4-10H,3,11H2,1-2H3,(H,18,20)