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

Systemtic Name: N-[4-[1-[2-(4-fluorophenyl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[2-(4-fluorophenyl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[2-(4-fluorophenyl)ethylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[2-(4-fluorophenyl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[2-(4-fluorophenyl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O2/c1-14(16-6-10-19(11-7-16)25-20(26)17-4-5-17)24-21(27)23-13-12-15-2-8-18(22)9-3-15/h2-3,6-11,14,17H,4-5,12-13H2,1H3,(H,25,26)(H2,23,24,27)