N,N-di(propan-2-yl)-2-(2-propan-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N,N-di(propan-2-yl)-2-(2-propan-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(2-isopropylbenzimidazol-1-yl)acetamide CAS Name: N,N-di(propan-2-yl)-2-(2-propan-2-yl-1-benzimidazolyl)acetamide IUPAC Name: N,N-di(propan-2-yl)-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N,N-diisopropyl-2-(2-isopropylbenzimidazol-1-yl)acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C18H27N3O/c1-12(2)18-19-15-9-7-8-10-16(15)20(18)11-17(22)21(13(3)4)14(5)6/h7-10,12-14H,11H2,1-6H3