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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N(CC1=CC=C(C=C1)F)C2=CC=CC(=C2)CC(=O)NC3CC3

Isomeric SMILES

C=CCNC(=O)N(CC1=CC=C(C=C1)F)C2=CC=CC(=C2)CC(=O)NC3CC3

InChI

InChI=1S/C22H24FN3O2/c1-2-12-24-22(28)26(15-16-6-8-18(23)9-7-16)20-5-3-4-17(13-20)14-21(27)25-19-10-11-19/h2-9,13,19H,1,10-12,14-15H2,(H,24,28)(H,25,27)