2-(4-acetamidophenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2,3,4-trifluorophenyl)propanamide CAS Name: 2-(4-acetamidophenoxy)-N-(2,3,4-trifluorophenyl)propanamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2,3,4-trifluorophenyl)propanamide Traditional Name: 2-(4-acetamidophenoxy)-N-(2,3,4-trifluorophenyl)propionamide Formula: C17H15F3N2O3 MolecularWeight: 352.30781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=C(C=C1)F)F)F)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C(=C(C=C1)F)F)F)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H15F3N2O3/c1-9(25-12-5-3-11(4-6-12)21-10(2)23)17(24)22-14-8-7-13(18)15(19)16(14)20/h3-9H,1-2H3,(H,21,23)(H,22,24)