2-(4-methoxyphenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide Traditional Name: 2-(4-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=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)COC4=CC=C(C=C4)OC

InChI

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