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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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