N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3)C

InChI

InChI=1S/C22H23N3O2/c1-4-18-9-7-8-16(2)22(18)24-21(26)14-27-20-11-6-5-10-19(20)17(3)25-13-12-23-15-25/h5-13,15H,3-4,14H2,1-2H3,(H,24,26)