N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H23N3O3/c1-19-10-12-21(13-11-19)34-22-16-14-20(15-17-22)33-18-27(32)29-24-7-3-2-6-23(24)28-30-25-8-4-5-9-26(25)31-28/h2-17H,18H2,1H3,(H,29,32)(H,30,31)