2-[3-[(4-fluorophenyl)methyl-(prop-2-enylcarbamoyl)amino]phenyl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[(4-fluorophenyl)methyl-(prop-2-enylcarbamoyl)amino]phenyl]-N-phenyl-ethanamide Openeye Name: 2-[3-[allylcarbamoyl-[(4-fluorophenyl)methyl]amino]phenyl]-N-phenyl-acetamide CAS Name: 2-[3-[(4-fluorophenyl)methyl-[oxo-(prop-2-enylamino)methyl]amino]phenyl]-N-phenylacetamide IUPAC Name: 2-[3-[(4-fluorophenyl)methyl-(prop-2-enylcarbamoyl)amino]phenyl]-N-phenylacetamide Traditional Name: 2-[3-[allylcarbamoyl-(4-fluorobenzyl)amino]phenyl]-N-phenyl-acetamide Formula: C25H24FN3O2 MolecularWeight: 417.475363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N(CC1=CC=C(C=C1)F)C2=CC=CC(=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)N(CC1=CC=C(C=C1)F)C2=CC=CC(=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H24FN3O2/c1-2-15-27-25(31)29(18-19-11-13-21(26)14-12-19)23-10-6-7-20(16-23)17-24(30)28-22-8-4-3-5-9-22/h2-14,16H,1,15,17-18H2,(H,27,31)(H,28,30)