N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]acetamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3)F

InChI

InChI=1S/C21H20FN3O2/c1-15-7-8-17(11-19(15)22)12-24-21(26)13-27-20-6-4-3-5-18(20)16(2)25-10-9-23-14-25/h3-11,14H,2,12-13H2,1H3,(H,24,26)