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N-(2,6-dimethylphenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide

N-(2,6-dimethylphenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide
Formula: C21H21N3O2
MolecularWeight: 347.41034
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N3O2/c1-15-7-6-8-16(2)21(15)23-20(25)13-26-19-10-5-4-9-18(19)17(3)24-12-11-22-14-24/h4-12,14H,3,13H2,1-2H3,(H,23,25)


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