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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

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