2-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-(2,6-dimethylphenyl)phenoxy]ethanamide

Systemtic Name: 2-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-(2,6-dimethylphenyl)phenoxy]ethanamide Openeye Name: 2-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-(2,6-dimethylphenyl)phenoxy]acetamide CAS Name: 2-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-(2,6-dimethylphenyl)phenoxy]acetamide IUPAC Name: 2-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-(2,6-dimethylphenyl)phenoxy]acetamide Traditional Name: 2-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-(2,6-dimethylphenyl)phenoxy]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC(=C(C=C2)OCC(=O)N)C3=NC(=C(N3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC(=C(C=C2)OCC(=O)N)C3=NC(=C(N3)C)C

InChI

InChI=1S/C21H23N3O2/c1-12-6-5-7-13(2)20(12)16-8-9-18(26-11-19(22)25)17(10-16)21-23-14(3)15(4)24-21/h5-10H,11H2,1-4H3,(H2,22,25)(H,23,24)