2-(3-fluoranyl-4-methoxy-phenyl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(3-nitrophenyl)acetamide Formula: C15H13FN2O4 MolecularWeight: 304.273123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])F

InChI

InChI=1S/C15H13FN2O4/c1-22-14-6-5-10(7-13(14)16)8-15(19)17-11-3-2-4-12(9-11)18(20)21/h2-7,9H,8H2,1H3,(H,17,19)