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

Systemtic Name: 2-(4-ethylphenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N2O4/c1-3-13-7-9-14(10-8-13)23-11-17(20)18-15-5-4-6-16(12(15)2)19(21)22/h4-10H,3,11H2,1-2H3,(H,18,20)