N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(p-tolyl)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(p-tolyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

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