N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[[1-(4-sec-butylbenzyl)benzimidazol-2-yl]methyl]acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-5-21(3)24-14-12-23(13-15-24)18-32-26-9-7-6-8-25(26)31-28(32)17-30-29(33)19-34-27-16-20(2)10-11-22(27)4/h6-16,21H,5,17-19H2,1-4H3,(H,30,33)