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

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-[3,4-bis(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(3,4-difluorophenyl)acetamide Formula: C18H16F2N2O4 MolecularWeight: 362.327446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F2N2O4/c1-10(23)12-3-6-16(21-11(2)24)17(7-12)26-9-18(25)22-13-4-5-14(19)15(20)8-13/h3-8H,9H2,1-2H3,(H,21,24)(H,22,25)