2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-phenoxyphenyl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-16-12-20-21(13-17(16)2)26(15-24-20)14-23(27)25-19-10-6-7-11-22(19)28-18-8-4-3-5-9-18/h3-13,15H,14H2,1-2H3,(H,25,27)