2-(5,6-dimethylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-mesityl-acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)C

InChI

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