N-(3-methylphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(2,5,6-trimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(m-tolyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-12-6-5-7-16(8-12)21-19(23)11-22-15(4)20-17-9-13(2)14(3)10-18(17)22/h5-10H,11H2,1-4H3,(H,21,23)