N-[2,6-di(propan-2-yl)phenyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-17(2)20-10-8-11-21(18(3)4)25(20)27-24(29)15-30-23-12-7-6-9-22(23)19(5)28-14-13-26-16-28/h6-14,16-18H,5,15H2,1-4H3,(H,27,29)