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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(3,4-difluorophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C18H17F2NO4 MolecularWeight: 349.328686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F2NO4/c1-2-7-24-14-5-3-12(10-22)17(9-14)25-11-18(23)21-13-4-6-15(19)16(20)8-13/h3-6,8-10H,2,7,11H2,1H3,(H,21,23)