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

Systemtic Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC5=CC=CC=C5C=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC5=CC=CC=C5C=C4N3

InChI

InChI=1S/C26H21N3O2/c1-17-6-12-22(13-7-17)31-16-25(30)27-21-10-8-18(9-11-21)26-28-23-14-19-4-2-3-5-20(19)15-24(23)29-26/h2-15H,16H2,1H3,(H,27,30)(H,28,29)