2-[4-imidazol-1-yl-2-(phenylcarbonyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-imidazol-1-yl-2-(phenylcarbonyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-(2-benzoyl-4-imidazol-1-yl-phenoxy)-N-phenyl-acetamide CAS Name: 2-[2-benzoyl-4-(1-imidazolyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-(2-benzoyl-4-imidazol-1-ylphenoxy)-N-phenylacetamide Traditional Name: 2-(2-benzoyl-4-imidazol-1-yl-phenoxy)-N-phenyl-acetamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)N3C=CN=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)N3C=CN=C3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c28-23(26-19-9-5-2-6-10-19)16-30-22-12-11-20(27-14-13-25-17-27)15-21(22)24(29)18-7-3-1-4-8-18/h1-15,17H,16H2,(H,26,28)