2-phenoxy-N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-phenoxy-N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-(4-isopropylbenzyl)benzimidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-19(2)21-14-12-20(13-15-21)17-29-24-11-7-6-10-23(24)28-25(29)16-27-26(30)18-31-22-8-4-3-5-9-22/h3-15,19H,16-18H2,1-2H3,(H,27,30)