N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-19(20-7-11-23(12-8-20)29-16-15-27-18-29)28-25(30)17-32-24-13-9-22(10-14-24)26(31)21-5-3-2-4-6-21/h2-16,18-19H,17H2,1H3,(H,28,30)