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

Systemtic Name: N-[4-[3-(2-ethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(2-ethylbenzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-(2-ethyl-1-benzimidazolyl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(2-ethylbenzimidazol-1-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[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)NC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-20-22-18-6-4-5-7-19(18)23(20)12-16(25)13-26-17-10-8-15(9-11-17)21-14(2)24/h4-11,16,25H,3,12-13H2,1-2H3,(H,21,24)