N-[4-[1-[1-(3-fluorophenyl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[1-(3-fluorophenyl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[1-(3-fluorophenyl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[1-(3-fluorophenyl)ethylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[1-(3-fluorophenyl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[1-(3-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=C3)F

Isomeric SMILES

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

InChI

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