N-(3-imidazol-1-ylpropyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C21H21N3O3/c25-20(23-11-4-13-24-14-12-22-16-24)15-27-19-9-7-18(8-10-19)21(26)17-5-2-1-3-6-17/h1-3,5-10,12,14,16H,4,11,13,15H2,(H,23,25)