2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-(4-phenoxyphenyl)acetamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O3/c23-17-8-6-16(7-9-17)14-24-22(28)25-15-21(27)26-18-10-12-20(13-11-18)29-19-4-2-1-3-5-19/h1-13H,14-15H2,(H,26,27)(H2,24,25,28)