N-(5-hexyl-4-oxidanylidene-6-phenyl-1,3-diazinan-2-yl)ethanamide

Systemtic Name: N-(5-hexyl-4-oxidanylidene-6-phenyl-1,3-diazinan-2-yl)ethanamide Openeye Name: N-(5-hexyl-4-oxo-6-phenyl-hexahydropyrimidin-2-yl)acetamide CAS Name: N-(5-hexyl-4-oxo-6-phenyl-1,3-diazinan-2-yl)acetamide IUPAC Name: N-(5-hexyl-4-oxo-6-phenyl-1,3-diazinan-2-yl)acetamide Traditional Name: N-(5-hexyl-4-keto-6-phenyl-hexahydropyrimidin-2-yl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(NC(NC1=O)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC1C(NC(NC1=O)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-3-4-5-9-12-15-16(14-10-7-6-8-11-14)20-18(19-13(2)22)21-17(15)23/h6-8,10-11,15-16,18,20H,3-5,9,12H2,1-2H3,(H,19,22)(H,21,23)