2-(4-ethoxyphenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(3-nitrophenyl)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-2-22-14-6-8-15(9-7-14)23-11-16(19)17-12-4-3-5-13(10-12)18(20)21/h3-10H,2,11H2,1H3,(H,17,19)