2-nonyl-1,3-dioxan-5-ol; (2-nonyl-1,3-dioxolan-4-yl)methanol; N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]ethanamide

Systemtic Name: 2-nonyl-1,3-dioxan-5-ol; (2-nonyl-1,3-dioxolan-4-yl)methanol; N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]ethanamide Openeye Name: N-(6-benzoyl-1H-benzimidazol-2-yl)acetamide; 2-nonyl-1,3-dioxan-5-ol; (2-nonyl-1,3-dioxolan-4-yl)methanol CAS Name: N-(6-benzoyl-1H-benzimidazol-2-yl)acetamide; 2-nonyl-1,3-dioxan-5-ol; (2-nonyl-1,3-dioxolan-4-yl)methanol IUPAC Name: N-(6-benzoyl-1H-benzimidazol-2-yl)acetamide; 2-nonyl-1,3-dioxan-5-ol; (2-nonyl-1,3-dioxolan-4-yl)methanol Traditional Name: N-(6-benzoyl-1H-benzimidazol-2-yl)acetamide; 2-nonyl-1,3-dioxan-5-ol; (2-nonyl-1,3-dioxolan-4-yl)methanol Formula: C42H65N3O8 MolecularWeight: 739.9808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1OCC(CO1)O.CCCCCCCCCC1OCC(O1)CO.CC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCC1OCC(CO1)O.CCCCCCCCCC1OCC(O1)CO.CC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2.2C13H26O3/c1-10(20)17-16-18-13-8-7-12(9-14(13)19-16)15(21)11-5-3-2-4-6-11;1-2-3-4-5-6-7-8-9-13-15-10-12(14)11-16-13;1-2-3-4-5-6-7-8-9-13-15-11-12(10-14)16-13/h2-9H,1H3,(H2,17,18,19,20);2*12-14H,2-11H2,1H3