N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC5=CC=CC=C5C=C4N3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC5=CC=CC=C5C=C4N3

InChI

InChI=1S/C26H21N3O3/c1-31-23-8-4-5-9-24(23)32-16-25(30)27-20-12-10-17(11-13-20)26-28-21-14-18-6-2-3-7-19(18)15-22(21)29-26/h2-15H,16H2,1H3,(H,27,30)(H,28,29)