N-methyl-N-[4-[(2R)-3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)N(C)C(=O)C)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C[C@H](COC3=CC=C(C=C3)N(C)C(=O)C)O

InChI

InChI=1S/C20H23N3O3/c1-14-21-19-6-4-5-7-20(19)23(14)12-17(25)13-26-18-10-8-16(9-11-18)22(3)15(2)24/h4-11,17,25H,12-13H2,1-3H3/t17-/m1/s1