N-[3-[[[2-(4-fluorophenyl)ethanoylamino]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[2-(4-fluorophenyl)ethanoylamino]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[[2-(4-fluorophenyl)acetyl]amino]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[[2-(4-fluorophenyl)acetyl]amino]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[[2-(4-fluorophenyl)acetyl]amino]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H21FN4O3 MolecularWeight: 384.404143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN4O3/c21-16-8-4-13(5-9-16)11-18(26)24-25-20(28)22-12-14-2-1-3-17(10-14)23-19(27)15-6-7-15/h1-5,8-10,15H,6-7,11-12H2,(H,23,27)(H,24,26)(H2,22,25,28)