2-phenoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-phenoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide CAS Name: 2-phenoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-phenoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-phenoxy-N-[[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]methyl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3O2/c1-18-13-19(2)22(20(3)14-18)16-29-24-12-8-7-11-23(24)28-25(29)15-27-26(30)17-31-21-9-5-4-6-10-21/h4-14H,15-17H2,1-3H3,(H,27,30)