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

Systemtic Name: 2-[3-[(4-fluorophenyl)methyl-(prop-2-enylcarbamoyl)amino]phenyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-[allylcarbamoyl-[(4-fluorophenyl)methyl]amino]phenyl]acetamide CAS Name: 2-[3-[(4-fluorophenyl)methyl-[oxo-(prop-2-enylamino)methyl]amino]phenyl]-N-prop-2-enylacetamide IUPAC Name: 2-[3-[(4-fluorophenyl)methyl-(prop-2-enylcarbamoyl)amino]phenyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-[allylcarbamoyl-(4-fluorobenzyl)amino]phenyl]acetamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O2/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/h3-11,14H,1-2,12-13,15-16H2,(H,24,27)(H,25,28)