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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O3/c1-16-24-19-14-17(12-13-20(19)26(16)18-8-4-3-5-9-18)25-23(27)15-29-22-11-7-6-10-21(22)28-2/h3-14H,15H2,1-2H3,(H,25,27)