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

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-(4-anilinophenyl)-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-(4-anilinophenyl)-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN4O2/c23-17-8-6-16(7-9-17)14-24-22(29)25-15-21(28)27-20-12-10-19(11-13-20)26-18-4-2-1-3-5-18/h1-13,26H,14-15H2,(H,27,28)(H2,24,25,29)