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

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C24H24FN3O3 MolecularWeight: 421.464063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24FN3O3/c25-21-10-6-18(7-11-21)15-27-24(30)28-16-23(29)26-14-19-8-12-22(13-9-19)31-17-20-4-2-1-3-5-20/h1-13H,14-17H2,(H,26,29)(H2,27,28,30)