N-(2-methylphenyl)-2-(2-propan-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(2-propan-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-isopropylbenzimidazol-1-yl)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(2-propan-2-yl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-isopropylbenzimidazol-1-yl)-N-(o-tolyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C(C)C

InChI

InChI=1S/C19H21N3O/c1-13(2)19-21-16-10-6-7-11-17(16)22(19)12-18(23)20-15-9-5-4-8-14(15)3/h4-11,13H,12H2,1-3H3,(H,20,23)