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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-mesityl-acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3O/c1-12-8-13(2)18(14(3)9-12)20-17(22)10-21-11-19-15-6-4-5-7-16(15)21/h4-9,11H,10H2,1-3H3,(H,20,22)