2-(2,3-dimethylphenoxy)-N-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=NC3=CC=CC=C3N2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=NC3=CC=CC=C3N2C)C

InChI

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