N-(1H-benzimidazol-2-ylmethyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O3/c26-22(23-14-21-24-19-8-4-5-9-20(19)25-21)15-27-16-10-12-18(13-11-16)28-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,23,26)(H,24,25)