2-(2-methylbenzimidazol-1-yl)-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-phenoxyphenyl)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-16-23-20-12-5-6-13-21(20)25(16)15-22(26)24-17-8-7-11-19(14-17)27-18-9-3-2-4-10-18/h2-14H,15H2,1H3,(H,24,26)