2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(1-hydroxyethyl)-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-4-10-19(11-5-2)16(22)12-20-15-9-7-6-8-14(15)18-17(20)13(3)21/h4-9,13,21H,1-2,10-12H2,3H3