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

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-nitrophenyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-2-12-6-8-15(9-7-12)22-11-16(19)17-13-4-3-5-14(10-13)18(20)21/h3-10H,2,11H2,1H3,(H,17,19)