2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C23H22FN5O3 MolecularWeight: 435.450883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN5O3/c24-17-11-9-16(10-12-17)14-25-22(31)26-15-21(30)27-19-7-4-8-20(13-19)29-23(32)28-18-5-2-1-3-6-18/h1-13H,14-15H2,(H,27,30)(H2,25,26,31)(H2,28,29,32)