2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CC4=C(C=CC(=C4)C(=O)C)OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CC4=C(C=CC(=C4)C(=O)C)OC

InChI

InChI=1S/C25H23N3O3/c1-16(29)18-9-12-24(31-3)19(13-18)14-25(30)27-20-10-11-23-22(15-20)26-17(2)28(23)21-7-5-4-6-8-21/h4-13,15H,14H2,1-3H3,(H,27,30)