N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(o-tolylmethyl)acetamide CAS Name: N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H21N3O2/c1-14-8-4-5-9-15(14)12-20(2)18(23)13-22-17-11-7-6-10-16(17)21(3)19(22)24/h4-11H,12-13H2,1-3H3