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

Systemtic Name: N-[4-[1-[1-(2-fluorophenyl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[1-(2-fluorophenyl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[1-(2-fluorophenyl)ethylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[1-(2-fluorophenyl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[1-(2-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)NC(C)C3=CC=CC=C3F

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NC(C)C3=CC=CC=C3F

InChI

InChI=1S/C21H24FN3O2/c1-13(15-9-11-17(12-10-15)25-20(26)16-7-8-16)23-21(27)24-14(2)18-5-3-4-6-19(18)22/h3-6,9-14,16H,7-8H2,1-2H3,(H,25,26)(H2,23,24,27)