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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H21N3O2/c1-15-11-12-17(13-16(15)2)28-14-22(27)24-19-8-4-3-7-18(19)23-25-20-9-5-6-10-21(20)26-23/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)