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

Systemtic Name: 2-[1-[2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]benzimidazol-2-yl]ethanamide Openeye Name: 2-[1-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]-2-benzimidazolyl]acetamide IUPAC Name: 2-[1-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]benzimidazol-2-yl]acetamide Traditional Name: 2-[1-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]benzimidazol-2-yl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-13-8-9-14(2)21(15(13)3)27-12-16(25)11-24-18-7-5-4-6-17(18)23-20(24)10-19(22)26/h4-9,16,25H,10-12H2,1-3H3,(H2,22,26)