2-(2-tert-butylbenzimidazol-1-yl)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(2-tert-butylbenzimidazol-1-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(2-tert-butylbenzimidazol-1-yl)-N,N-diisopropyl-acetamide CAS Name: 2-(2-tert-butyl-1-benzimidazolyl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(2-tert-butylbenzimidazol-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(2-tert-butylbenzimidazol-1-yl)-N,N-diisopropyl-acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C(C)(C)C

InChI

InChI=1S/C19H29N3O/c1-13(2)22(14(3)4)17(23)12-21-16-11-9-8-10-15(16)20-18(21)19(5,6)7/h8-11,13-14H,12H2,1-7H3