N-[4-[3-ethanoyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]phenyl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[3-ethanoyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]phenyl]-N-phenyl-ethanamide Openeye Name: N-[4-(3-acetyl-2,4-dioxo-hexahydropyrimidin-1-yl)phenyl]-N-phenyl-acetamide CAS Name: N-[4-(3-acetyl-2,4-dioxo-1,3-diazinan-1-yl)phenyl]-N-phenylacetamide IUPAC Name: N-[4-(3-acetyl-2,4-dioxo-1,3-diazinan-1-yl)phenyl]-N-phenylacetamide Traditional Name: N-[4-(3-acetyl-2,4-diketo-hexahydropyrimidin-1-yl)phenyl]-N-phenyl-acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CCN(C1=O)C2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N1C(=O)CCN(C1=O)C2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H19N3O4/c1-14(24)22(17-6-4-3-5-7-17)18-10-8-16(9-11-18)21-13-12-19(26)23(15(2)25)20(21)27/h3-11H,12-13H2,1-2H3