2-[3,4-bis(fluoranyl)phenoxy]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(3,4-difluorophenoxy)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(3,4-difluorophenoxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(3,4-difluorophenoxy)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(3,4-difluorophenoxy)acetamide Formula: C18H19F2NO4 MolecularWeight: 351.344566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)F)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)F)F)OCC

InChI

InChI=1S/C18H19F2NO4/c1-3-23-16-8-5-12(9-17(16)24-4-2)21-18(22)11-25-13-6-7-14(19)15(20)10-13/h5-10H,3-4,11H2,1-2H3,(H,21,22)