2-[4-[(2R)-3-(2-ethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[(2R)-3-(2-ethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[(2R)-3-(2-ethylbenzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: 2-[4-[(2R)-3-(2-ethyl-1-benzimidazolyl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: 2-[4-[(2R)-3-(2-ethylbenzimidazol-1-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: 2-[4-[(2R)-3-(2-ethylbenzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)CC(=O)N)O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1C[C@H](COC3=CC=C(C=C3)CC(=O)N)O

InChI

InChI=1S/C20H23N3O3/c1-2-20-22-17-5-3-4-6-18(17)23(20)12-15(24)13-26-16-9-7-14(8-10-16)11-19(21)25/h3-10,15,24H,2,11-13H2,1H3,(H2,21,25)/t15-/m1/s1