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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C24H24FN3O4 MolecularWeight: 437.463463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H24FN3O4/c1-2-31-19-11-13-20(14-12-19)32-22-6-4-3-5-21(22)28-23(29)16-27-24(30)26-15-17-7-9-18(25)10-8-17/h3-14H,2,15-16H2,1H3,(H,28,29)(H2,26,27,30)