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

Systemtic Name: N-[4-[(2S)-3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[(2S)-2-hydroxy-3-(2-methyl-1-benzimidazolyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13-20-18-5-3-4-6-19(18)22(13)11-16(24)12-25-17-9-7-15(8-10-17)21-14(2)23/h3-10,16,24H,11-12H2,1-2H3,(H,21,23)/t16-/m0/s1