2-(3,5-dimethylphenoxy)-N-[1-(phenylmethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[1-(phenylmethyl)benzimidazol-2-yl]ethanamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[1-(phenylmethyl)-2-benzimidazolyl]acetamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-2-(3,5-dimethylphenoxy)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C

InChI

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