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

Systemtic Name: 2-[3-[(4-fluorophenyl)methyl-(prop-2-enylcarbamoyl)amino]phenyl]-N-propyl-ethanamide Openeye Name: 2-[3-[allylcarbamoyl-[(4-fluorophenyl)methyl]amino]phenyl]-N-propyl-acetamide CAS Name: 2-[3-[(4-fluorophenyl)methyl-[oxo-(prop-2-enylamino)methyl]amino]phenyl]-N-propylacetamide IUPAC Name: 2-[3-[(4-fluorophenyl)methyl-(prop-2-enylcarbamoyl)amino]phenyl]-N-propylacetamide Traditional Name: 2-[3-[allylcarbamoyl-(4-fluorobenzyl)amino]phenyl]-N-propyl-acetamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O2/c1-3-12-24-21(27)15-18-6-5-7-20(14-18)26(22(28)25-13-4-2)16-17-8-10-19(23)11-9-17/h4-11,14H,2-3,12-13,15-16H2,1H3,(H,24,27)(H,25,28)