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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N=CN4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N=CN4)OC

InChI

InChI=1S/C22H19N3O4/c1-27-16-5-7-17(8-6-16)29-21-12-15(4-10-20(21)28-2)25-22(26)14-3-9-18-19(11-14)24-13-23-18/h3-13H,1-2H3,(H,23,24)(H,25,26)