N-[4-[2-(2-fluoranylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(2-fluoranylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2-fluorophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(2-fluorophenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2-fluorophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2-fluorophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C18H17FN2O3/c19-15-3-1-2-4-16(15)24-11-17(22)20-13-7-9-14(10-8-13)21-18(23)12-5-6-12/h1-4,7-10,12H,5-6,11H2,(H,20,22)(H,21,23)