2-(2,3-dimethylphenoxy)-N-(2-methyl-3H-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(2-methyl-3H-benzimidazol-5-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(2-methyl-3H-benzimidazol-5-yl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(2-methyl-3H-benzimidazol-5-yl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(2-methyl-3H-benzimidazol-5-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(2-methyl-3H-benzimidazol-5-yl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(N3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(N3)C)C

InChI

InChI=1S/C18H19N3O2/c1-11-5-4-6-17(12(11)2)23-10-18(22)21-14-7-8-15-16(9-14)20-13(3)19-15/h4-9H,10H2,1-3H3,(H,19,20)(H,21,22)