N-(2,6-dimethylphenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C19H21N3O/c1-4-17-20-15-10-5-6-11-16(15)22(17)12-18(23)21-19-13(2)8-7-9-14(19)3/h5-11H,4,12H2,1-3H3,(H,21,23)