2-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[2-[(1R)-1-hydroxyethyl]-1-benzimidazolyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]-N-(2-phenoxyphenyl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)O

InChI

InChI=1S/C23H21N3O3/c1-16(27)23-25-18-11-5-7-13-20(18)26(23)15-22(28)24-19-12-6-8-14-21(19)29-17-9-3-2-4-10-17/h2-14,16,27H,15H2,1H3,(H,24,28)/t16-/m1/s1