N-[[3-[[(4-fluorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[3-[[(4-fluorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]-3-methyl-benzamide Openeye Name: N-[[3-[[(4-fluorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]-3-methyl-benzamide CAS Name: N-[[3-[[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]-3-methylbenzamide IUPAC Name: N-[[3-[[(4-fluorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]-3-methylbenzamide Traditional Name: N-[3-[[(4-fluorobenzyl)carbamoylamino]methyl]benzyl]-3-methyl-benzamide Formula: C24H24FN3O2 MolecularWeight: 405.464663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H24FN3O2/c1-17-4-2-7-21(12-17)23(29)26-15-19-5-3-6-20(13-19)16-28-24(30)27-14-18-8-10-22(25)11-9-18/h2-13H,14-16H2,1H3,(H,26,29)(H2,27,28,30)