2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(3-phenoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(3-phenoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(3-phenoxyphenyl)methyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[(3-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(3-phenoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-(3-phenoxybenzyl)acetamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O3/c24-19-11-9-17(10-12-19)14-26-23(29)27-16-22(28)25-15-18-5-4-8-21(13-18)30-20-6-2-1-3-7-20/h1-13H,14-16H2,(H,25,28)(H2,26,27,29)