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

Systemtic Name: N-(5-butyl-4-oxidanylidene-6-phenyl-1,3-diazinan-2-yl)ethanamide Openeye Name: N-(5-butyl-4-oxo-6-phenyl-hexahydropyrimidin-2-yl)acetamide CAS Name: N-(5-butyl-4-oxo-6-phenyl-1,3-diazinan-2-yl)acetamide IUPAC Name: N-(5-butyl-4-oxo-6-phenyl-1,3-diazinan-2-yl)acetamide Traditional Name: N-(5-butyl-4-keto-6-phenyl-hexahydropyrimidin-2-yl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(NC(NC1=O)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCCCC1C(NC(NC1=O)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-3-4-10-13-14(12-8-6-5-7-9-12)18-16(17-11(2)20)19-15(13)21/h5-9,13-14,16,18H,3-4,10H2,1-2H3,(H,17,20)(H,19,21)