2-[2-(4-imidazol-1-ylphenyl)carbonylphenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-imidazol-1-ylphenyl)carbonylphenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-imidazol-1-ylbenzoyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[[4-(1-imidazolyl)phenyl]-oxomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(4-imidazol-1-ylbenzoyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[2-(4-imidazol-1-ylbenzoyl)phenoxy]-N-phenyl-acetamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CC=C(C=C3)N4C=CN=C4

InChI

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