2-[2-[1-[(2,6-dimethylphenyl)methyl]benzimidazol-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[2-[1-[(2,6-dimethylphenyl)methyl]benzimidazol-2-yl]phenoxy]ethanamide Openeye Name: 2-[2-[1-[(2,6-dimethylphenyl)methyl]benzimidazol-2-yl]phenoxy]acetamide CAS Name: 2-[2-[1-[(2,6-dimethylphenyl)methyl]-2-benzimidazolyl]phenoxy]acetamide IUPAC Name: 2-[2-[1-[(2,6-dimethylphenyl)methyl]benzimidazol-2-yl]phenoxy]acetamide Traditional Name: 2-[2-[1-(2,6-dimethylbenzyl)benzimidazol-2-yl]phenoxy]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4OCC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4OCC(=O)N

InChI

InChI=1S/C24H23N3O2/c1-16-8-7-9-17(2)19(16)14-27-21-12-5-4-11-20(21)26-24(27)18-10-3-6-13-22(18)29-15-23(25)28/h3-13H,14-15H2,1-2H3,(H2,25,28)