2-(2-tert-butylbenzimidazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(2-tert-butylbenzimidazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2-tert-butylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-tert-butyl-1-benzimidazolyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(2-tert-butylbenzimidazol-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2-tert-butylbenzimidazol-1-yl)acetamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O/c1-6-12-21(13-7-2)17(23)14-22-16-11-9-8-10-15(16)20-18(22)19(3,4)5/h6-11H,1-2,12-14H2,3-5H3