2-[1-[3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]ethanamide

Systemtic Name: 2-[1-[3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]ethanamide Openeye Name: 2-[1-[3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]-2-benzimidazolyl]acetamide IUPAC Name: 2-[1-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl]acetamide Traditional Name: 2-[1-[3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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