N-[4-[[2-[(2-phenethyl-4,5-dihydroimidazol-1-yl)oxy]phenoxy]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[(2-phenethyl-4,5-dihydroimidazol-1-yl)oxy]phenoxy]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[(2-phenethyl-4,5-dihydroimidazol-1-yl)oxy]phenoxy]methyl]phenyl]acetamide CAS Name: N-[4-[[2-[(2-phenethyl-4,5-dihydroimidazol-1-yl)oxy]phenoxy]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[(2-phenethyl-4,5-dihydroimidazol-1-yl)oxy]phenoxy]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-[(2-phenethyl-2-imidazolin-1-yl)oxy]phenoxy]methyl]phenyl]acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)COC2=CC=CC=C2ON3CCN=C3CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)COC2=CC=CC=C2ON3CCN=C3CCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-20(30)28-23-14-11-22(12-15-23)19-31-24-9-5-6-10-25(24)32-29-18-17-27-26(29)16-13-21-7-3-2-4-8-21/h2-12,14-15H,13,16-19H2,1H3,(H,28,30)