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

Systemtic Name: N-(4-oxidanylidene-6-phenyl-1,3-diazinan-2-yl)ethanamide Openeye Name: N-(4-oxo-6-phenyl-hexahydropyrimidin-2-yl)acetamide CAS Name: N-(4-oxo-6-phenyl-1,3-diazinan-2-yl)acetamide IUPAC Name: N-(4-oxo-6-phenyl-1,3-diazinan-2-yl)acetamide Traditional Name: N-(4-keto-6-phenyl-hexahydropyrimidin-2-yl)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1NC(CC(=O)N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1NC(CC(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C12H15N3O2/c1-8(16)13-12-14-10(7-11(17)15-12)9-5-3-2-4-6-9/h2-6,10,12,14H,7H2,1H3,(H,13,16)(H,15,17)