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

Systemtic Name: N-[4-[3-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]phenyl]ethanamide Openeye Name: N-[4-(3-butyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)phenyl]acetamide CAS Name: N-[4-(3-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)phenyl]acetamide IUPAC Name: N-[4-(3-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)phenyl]acetamide Traditional Name: N-[4-(3-butyl-2,4,6-triketo-hexahydropyrimidin-1-yl)phenyl]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CC(=O)N(C1=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCN1C(=O)CC(=O)N(C1=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H19N3O4/c1-3-4-9-18-14(21)10-15(22)19(16(18)23)13-7-5-12(6-8-13)17-11(2)20/h5-8H,3-4,9-10H2,1-2H3,(H,17,20)