N-[[3-[[(4-fluorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]-3-methyl-but-2-enamide

Systemtic Name: N-[[3-[[(4-fluorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]-3-methyl-but-2-enamide Openeye Name: N-[[3-[[(4-fluorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]-3-methyl-but-2-enamide CAS Name: N-[[3-[[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]-3-methyl-2-butenamide IUPAC Name: N-[[3-[[(4-fluorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]-3-methylbut-2-enamide Traditional Name: N-[3-[[(4-fluorobenzyl)carbamoylamino]methyl]benzyl]-3-methyl-but-2-enamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2=CC=C(C=C2)F)C

Isomeric SMILES

CC(=CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2=CC=C(C=C2)F)C

InChI

InChI=1S/C21H24FN3O2/c1-15(2)10-20(26)23-13-17-4-3-5-18(11-17)14-25-21(27)24-12-16-6-8-19(22)9-7-16/h3-11H,12-14H2,1-2H3,(H,23,26)(H2,24,25,27)