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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

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