2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)C

InChI

InChI=1S/C20H23N3O/c1-5-16-8-6-7-13(2)20(16)22-19(24)11-23-12-21-17-9-14(3)15(4)10-18(17)23/h6-10,12H,5,11H2,1-4H3,(H,22,24)