2-(4-fluorophenyl)-N-(3-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-(3-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-fluorophenyl)-N-(3-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-fluorophenyl)-N-(3-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-fluorophenyl)-N-(3-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-(3-methoxy-5-nitro-phenyl)acetamide Formula: C15H13FN2O4 MolecularWeight: 304.273123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)F

InChI

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