2-(4-nitro-2-prop-2-enyl-phenoxy)-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-nitro-2-prop-2-enyl-phenoxy)-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C18H15F3N2O4 MolecularWeight: 380.31791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O4/c1-2-3-12-10-15(23(25)26)8-9-16(12)27-11-17(24)22-14-6-4-13(5-7-14)18(19,20)21/h2,4-10H,1,3,11H2,(H,22,24)