N-[3-[[1-(3-fluoranyl-4-methoxy-phenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[1-(3-fluoranyl-4-methoxy-phenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[1-(3-fluoro-4-methoxy-phenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[1-(3-fluoro-4-methoxyphenyl)ethylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[1-(3-fluoro-4-methoxyphenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[1-(3-fluoro-4-methoxy-phenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24FN3O3/c1-13(16-8-9-19(28-2)18(22)11-16)24-21(27)23-12-14-4-3-5-17(10-14)25-20(26)15-6-7-15/h3-5,8-11,13,15H,6-7,12H2,1-2H3,(H,25,26)(H2,23,24,27)