N-[3-[2-oxidanyl-3-(4-phenylimidazol-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[2-oxidanyl-3-(4-phenylimidazol-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[3-[2-hydroxy-3-(4-phenylimidazol-1-yl)propoxy]phenyl]acetamide CAS Name: N-[3-[2-hydroxy-3-(4-phenyl-1-imidazolyl)propoxy]phenyl]acetamide IUPAC Name: N-[3-[2-hydroxy-3-(4-phenylimidazol-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[3-[2-hydroxy-3-(4-phenylimidazol-1-yl)propoxy]phenyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(CN2C=C(N=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(CN2C=C(N=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H21N3O3/c1-15(24)22-17-8-5-9-19(10-17)26-13-18(25)11-23-12-20(21-14-23)16-6-3-2-4-7-16/h2-10,12,14,18,25H,11,13H2,1H3,(H,22,24)