N-tert-butyl-2-[2-[(S)-oxidanyl(phenyl)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[(S)-oxidanyl(phenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[2-[(S)-hydroxy(phenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N-tert-butyl-2-[2-[(S)-hydroxy(phenyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-tert-butyl-2-[2-[(S)-hydroxy(phenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-tert-butyl-2-[2-[(S)-hydroxy(phenyl)methyl]benzimidazol-1-yl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)NC(=O)CN1C2=CC=CC=C2N=C1[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H23N3O2/c1-20(2,3)22-17(24)13-23-16-12-8-7-11-15(16)21-19(23)18(25)14-9-5-4-6-10-14/h4-12,18,25H,13H2,1-3H3,(H,22,24)/t18-/m0/s1