2-[1-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-2-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl]acetamide Traditional Name: N-benzyl-2-[1-[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN2C3=CC=CC=C3N=C2CC(=O)NCC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CN2C3=CC=CC=C3N=C2CC(=O)NCC4=CC=CC=C4)O

InChI

InChI=1S/C27H29N3O3/c1-19-9-8-10-20(2)27(19)33-18-22(31)17-30-24-14-7-6-13-23(24)29-25(30)15-26(32)28-16-21-11-4-3-5-12-21/h3-14,22,31H,15-18H2,1-2H3,(H,28,32)