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

Systemtic Name: N-[2-(4-methoxyphenyl)-6-oxidanylidene-1,3-diazinan-1-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-6-oxo-hexahydropyrimidin-1-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-6-oxo-1,3-diazinan-1-yl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-6-oxo-1,3-diazinan-1-yl]acetamide Traditional Name: N-[6-keto-2-(4-methoxyphenyl)hexahydropyrimidin-1-yl]acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(NCCC1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NN1C(NCCC1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H17N3O3/c1-9(17)15-16-12(18)7-8-14-13(16)10-3-5-11(19-2)6-4-10/h3-6,13-14H,7-8H2,1-2H3,(H,15,17)