N-(1H-imidazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(1H-imidazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(1H-imidazol-2-yl)-2-phenyl-acetamide CAS Name: N-(1H-imidazol-2-yl)-2-phenylacetamide IUPAC Name: N-(1H-imidazol-2-yl)-2-phenylacetamide Traditional Name: N-(1H-imidazol-2-yl)-2-phenyl-acetamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC=CN2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC=CN2

InChI

InChI=1S/C11H11N3O/c15-10(14-11-12-6-7-13-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,13,14,15)