N-[4-[1-[2-(4-fluoranylphenoxy)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-(4-fluoranylphenoxy)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[2-(4-fluorophenoxy)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[2-(4-fluorophenoxy)ethylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[2-(4-fluorophenoxy)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[2-(4-fluorophenoxy)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O3/c1-14(15-4-8-18(9-5-15)25-20(26)16-2-3-16)24-21(27)23-12-13-28-19-10-6-17(22)7-11-19/h4-11,14,16H,2-3,12-13H2,1H3,(H,25,26)(H2,23,24,27)