N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1OCC(=O)NCCC2=CCCCC2)N3C=CN=C3

Isomeric SMILES

C=C(C1=CC=CC=C1OCC(=O)NCCC2=CCCCC2)N3C=CN=C3

InChI

InChI=1S/C21H25N3O2/c1-17(24-14-13-22-16-24)19-9-5-6-10-20(19)26-15-21(25)23-12-11-18-7-3-2-4-8-18/h5-7,9-10,13-14,16H,1-4,8,11-12,15H2,(H,23,25)