2-[1-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]ethanamide

Systemtic Name: 2-[1-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]ethanamide Openeye Name: 2-[1-[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-2-benzimidazolyl]acetamide IUPAC Name: 2-[1-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl]acetamide Traditional Name: 2-[1-[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN2C3=CC=CC=C3N=C2CC(=O)N)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CN2C3=CC=CC=C3N=C2CC(=O)N)O

InChI

InChI=1S/C20H23N3O3/c1-13-6-5-7-14(2)20(13)26-12-15(24)11-23-17-9-4-3-8-16(17)22-19(23)10-18(21)25/h3-9,15,24H,10-12H2,1-2H3,(H2,21,25)