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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[[1-(4-isopropylbenzyl)benzimidazol-2-yl]methyl]acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H31N3O2/c1-19(2)23-13-11-22(12-14-23)17-31-25-8-6-5-7-24(25)30-27(31)16-29-28(32)18-33-26-15-20(3)9-10-21(26)4/h5-15,19H,16-18H2,1-4H3,(H,29,32)