2-[3-[4-(1H-imidazol-2-ylcarbonyl)phenyl]phenoxy]ethanamide

Systemtic Name: 2-[3-[4-(1H-imidazol-2-ylcarbonyl)phenyl]phenoxy]ethanamide Openeye Name: 2-[3-[4-(1H-imidazole-2-carbonyl)phenyl]phenoxy]acetamide CAS Name: 2-[3-[4-[1H-imidazol-2-yl(oxo)methyl]phenyl]phenoxy]acetamide IUPAC Name: 2-[3-[4-(1H-imidazole-2-carbonyl)phenyl]phenoxy]acetamide Traditional Name: 2-[3-[4-(1H-imidazole-2-carbonyl)phenyl]phenoxy]acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)C2=CC=C(C=C2)C(=O)C3=NC=CN3

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)C2=CC=C(C=C2)C(=O)C3=NC=CN3

InChI

InChI=1S/C18H15N3O3/c19-16(22)11-24-15-3-1-2-14(10-15)12-4-6-13(7-5-12)17(23)18-20-8-9-21-18/h1-10H,11H2,(H2,19,22)(H,20,21)