N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-15-9-11-18(12-10-15)27-14-21(26)23-17-6-4-5-16(13-17)22-24-19-7-2-3-8-20(19)25-22/h2-13H,14H2,1H3,(H,23,26)(H,24,25)