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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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