2-(2-methanoyl-5-propoxy-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C18H16F3NO4 MolecularWeight: 367.31915

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C18H16F3NO4/c1-2-7-25-12-4-3-11(9-23)15(8-12)26-10-16(24)22-14-6-5-13(19)17(20)18(14)21/h3-6,8-9H,2,7,10H2,1H3,(H,22,24)