2-[1-[(2R)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[(2R)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]-2-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl]acetamide Traditional Name: N-benzyl-2-[1-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CC(=O)NCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC[C@@H](CN2C3=CC=CC=C3N=C2CC(=O)NCC4=CC=CC=C4)O

InChI

InChI=1S/C29H33N3O3/c1-29(2,3)22-13-15-24(16-14-22)35-20-23(33)19-32-26-12-8-7-11-25(26)31-27(32)17-28(34)30-18-21-9-5-4-6-10-21/h4-16,23,33H,17-20H2,1-3H3,(H,30,34)/t23-/m1/s1