N-[1-[1-[3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[1-[1-[3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]ethyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(CN2C3=CC=CC=C3N=C2C(C)NC(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(CN2C3=CC=CC=C3N=C2C(C)NC(=O)C)O

InChI

InChI=1S/C22H27N3O3/c1-14-9-10-15(2)21(11-14)28-13-18(27)12-25-20-8-6-5-7-19(20)24-22(25)16(3)23-17(4)26/h5-11,16,18,27H,12-13H2,1-4H3,(H,23,26)