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

Systemtic Name: N-ethyl-2-[3-[(4-fluorophenyl)methyl-(prop-2-enylcarbamoyl)amino]phenyl]ethanamide Openeye Name: 2-[3-[allylcarbamoyl-[(4-fluorophenyl)methyl]amino]phenyl]-N-ethyl-acetamide CAS Name: N-ethyl-2-[3-[(4-fluorophenyl)methyl-[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: N-ethyl-2-[3-[(4-fluorophenyl)methyl-(prop-2-enylcarbamoyl)amino]phenyl]acetamide Traditional Name: 2-[3-[allylcarbamoyl-(4-fluorobenzyl)amino]phenyl]-N-ethyl-acetamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)F)C(=O)NCC=C

Isomeric SMILES

CCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)F)C(=O)NCC=C

InChI

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