N-(1H-benzimidazol-2-ylmethyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C24H31N3O2/c1-23(2,3)16-24(4,5)17-10-12-18(13-11-17)29-15-22(28)25-14-21-26-19-8-6-7-9-20(19)27-21/h6-13H,14-16H2,1-5H3,(H,25,28)(H,26,27)