2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-20(16-17-21-10-4-2-5-11-21)27-26(30)18-29-24-15-9-8-14-23(24)28-25(29)19-31-22-12-6-3-7-13-22/h2-15,20H,16-19H2,1H3,(H,27,30)/t20-/m1/s1