2-(3,4-dimethylphenoxy)-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(6-imidazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[6-(1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(6-imidazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(6-imidazol-1-yl-3-pyridyl)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3C=CN=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3C=CN=C3)C

InChI

InChI=1S/C18H18N4O2/c1-13-3-5-16(9-14(13)2)24-11-18(23)21-15-4-6-17(20-10-15)22-8-7-19-12-22/h3-10,12H,11H2,1-2H3,(H,21,23)