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

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C24H21FN4O3 MolecularWeight: 432.446943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F)C#N

InChI

InChI=1S/C24H21FN4O3/c25-20-9-7-17(8-10-20)14-27-24(31)28-15-23(30)29-21-5-2-6-22(12-21)32-16-19-4-1-3-18(11-19)13-26/h1-12H,14-16H2,(H,29,30)(H2,27,28,31)