N-(2-tert-butylphenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide CAS Name: N-(2-tert-butylphenyl)-2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide Traditional Name: N-(2-tert-butylphenyl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

InChI

InChI=1S/C23H25N3O2/c1-17(26-14-13-24-16-26)18-9-5-8-12-21(18)28-15-22(27)25-20-11-7-6-10-19(20)23(2,3)4/h5-14,16H,1,15H2,2-4H3,(H,25,27)