2-[4-(4-methoxyphenoxy)phenyl]-N-methyl-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenoxy)phenyl]-N-methyl-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(4-methoxyphenoxy)phenyl]-N-methyl-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-(4-methoxyphenoxy)phenyl]-N-methyl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(4-methoxyphenoxy)phenyl]-N-methyl-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(4-methoxyphenoxy)phenyl]-N-methyl-3H-benzimidazole-5-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O3/c1-23-22(26)15-5-12-19-20(13-15)25-21(24-19)14-3-6-17(7-4-14)28-18-10-8-16(27-2)9-11-18/h3-13H,1-2H3,(H,23,26)(H,24,25)